2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(1-benzyl-2-keto-propyl)acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H35N3O3/c1-19(28)22(17-20-9-5-4-6-10-20)25-23(29)18-26-15-11-21(12-16-26)24(30)27-13-7-2-3-8-14-27/h4-6,9-10,21-22H,2-3,7-8,11-18H2,1H3,(H,25,29)