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

Systemtic Name: N-[4-[[4-(1-ethanoylpiperidin-4-yl)carbonyl-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(1-acetylpiperidine-4-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(1-acetyl-4-piperidinyl)-oxomethyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(1-acetylpiperidine-4-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(1-acetylisonipecotoyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H32N4O3/c1-17(27)23-21-6-4-19(5-7-21)16-24-10-3-11-26(15-14-24)22(29)20-8-12-25(13-9-20)18(2)28/h4-7,20H,3,8-16H2,1-2H3,(H,23,27)