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

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

Systemtic Name:N-[3-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propyl]-N-propan-2-yl-benzamide
Openeye Name:N-[3-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-3-oxo-propyl]-N-isopropyl-benzamide
CAS Name:N-[3-[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-oxopropyl]-N-propan-2-ylbenzamide
IUPAC Name:N-[3-[[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-oxopropyl]-N-propan-2-ylbenzamide
Traditional Name:N-[3-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-3-keto-propyl]-N-isopropyl-benzamide
Formula: C29H36N4O4
MolecularWeight: 504.62054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H36N4O4/c1-20(2)33(29(37)23-9-4-3-5-10-23)15-14-27(35)32-26(28(36)31-19-25(34)18-30)17-21-12-13-22-8-6-7-11-24(22)16-21/h3-13,16,20,25-26,34H,14-15,17-19,30H2,1-2H3,(H,31,36)(H,32,35)


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