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

Systemtic Name: N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O4/c1-18(2)25(32-26(34)21-9-4-3-5-10-21)28(36)31-24(27(35)30-17-23(33)16-29)15-19-12-13-20-8-6-7-11-22(20)14-19/h3-14,18,23-25,33H,15-17,29H2,1-2H3,(H,30,35)(H,31,36)(H,32,34)