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

Systemtic Name: N-[(1R)-3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[4-(azepane-1-carbonyl)-1-piperidyl]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[4-(azepane-1-carbonyl)piperidino]-3-keto-1-phenyl-propyl]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC(CC1)C(=O)N2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCC(CC1)C(=O)N2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c1-18(27)24-21(19-9-5-4-6-10-19)17-22(28)25-15-11-20(12-16-25)23(29)26-13-7-2-3-8-14-26/h4-6,9-10,20-21H,2-3,7-8,11-17H2,1H3,(H,24,27)/t21-/m1/s1