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N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide

N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide

Systemtic Name:N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide
Openeye Name:N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]-4-fluoro-benzamide
CAS Name:N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-4-fluorobenzamide
IUPAC Name:N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-4-fluorobenzamide
Traditional Name:N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1,1-dimethyl-ethyl]-4-fluoro-benzamide
Formula: C27H31FN4O4
MolecularWeight: 494.557843
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)NC(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)NC(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C27H31FN4O4/c1-27(2,32-24(34)19-9-11-21(28)12-10-19)26(36)31-23(25(35)30-16-22(33)15-29)14-17-7-8-18-5-3-4-6-20(18)13-17/h3-13,22-23,33H,14-16,29H2,1-2H3,(H,30,35)(H,31,36)(H,32,34)


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