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

Systemtic Name: N-(3-azanyl-2-oxidanyl-propyl)-2-[3-[cycloheptyl(ethanoyl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide Openeye Name: 2-[3-[acetyl(cycloheptyl)amino]propanoylamino]-N-(3-amino-2-hydroxy-propyl)-3-(2-naphthyl)propanamide CAS Name: 2-[[3-[acetyl(cycloheptyl)amino]-1-oxopropyl]amino]-N-(3-amino-2-hydroxypropyl)-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[3-[acetyl(cycloheptyl)amino]propanoylamino]-N-(3-amino-2-hydroxypropyl)-3-naphthalen-2-ylpropanamide Traditional Name: 2-[3-[acetyl(cycloheptyl)amino]propanoylamino]-N-(3-amino-2-hydroxy-propyl)-3-(2-naphthyl)propionamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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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)C3CCCCCC3

Isomeric SMILES

CC(=O)N(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3CCCCCC3

InChI

InChI=1S/C28H40N4O4/c1-20(33)32(24-10-4-2-3-5-11-24)15-14-27(35)31-26(28(36)30-19-25(34)18-29)17-21-12-13-22-8-6-7-9-23(22)16-21/h6-9,12-13,16,24-26,34H,2-5,10-11,14-15,17-19,29H2,1H3,(H,30,36)(H,31,35)