2-[4-(1-ethanoylpiperidin-4-yl)carbonyl-1,4-diazepan-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(1-ethanoylpiperidin-4-yl)carbonyl-1,4-diazepan-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(1-acetylpiperidine-4-carbonyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(1-acetyl-4-piperidinyl)-oxomethyl]-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: 2-[4-(1-acetylpiperidine-4-carbonyl)-1,4-diazepan-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(1-acetylisonipecotoyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H30N4O3/c1-17(26)24-12-8-18(9-13-24)21(28)25-11-5-10-23(14-15-25)16-20(27)22-19-6-3-2-4-7-19/h2-4,6-7,18H,5,8-16H2,1H3,(H,22,27)