N-(3-azanyl-2-oxidanyl-propyl)-2-[3-[ethanoyl-(phenylmethyl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-propyl)-2-[3-[ethanoyl-(phenylmethyl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide Openeye Name: 2-[3-[acetyl(benzyl)amino]propanoylamino]-N-(3-amino-2-hydroxy-propyl)-3-(2-naphthyl)propanamide CAS Name: 2-[[3-[acetyl-(phenylmethyl)amino]-1-oxopropyl]amino]-N-(3-amino-2-hydroxypropyl)-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[3-[acetyl(benzyl)amino]propanoylamino]-N-(3-amino-2-hydroxypropyl)-3-naphthalen-2-ylpropanamide Traditional Name: 2-[3-[acetyl(benzyl)amino]propanoylamino]-N-(3-amino-2-hydroxy-propyl)-3-(2-naphthyl)propionamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)CC3=CC=CC=C3

InChI

InChI=1S/C28H34N4O4/c1-20(33)32(19-21-7-3-2-4-8-21)14-13-27(35)31-26(28(36)30-18-25(34)17-29)16-22-11-12-23-9-5-6-10-24(23)15-22/h2-12,15,25-26,34H,13-14,16-19,29H2,1H3,(H,30,36)(H,31,35)