N-[4-[4-(4-ethanoyl-1,4-diazepan-1-yl)piperidin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-(4-ethanoyl-1,4-diazepan-1-yl)piperidin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-(4-acetyl-1,4-diazepan-1-yl)-1-piperidyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-(4-acetyl-1,4-diazepan-1-yl)-1-piperidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-(4-acetyl-1,4-diazepan-1-yl)piperidin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(4-acetyl-1,4-diazepan-1-yl)piperidino]phenyl]-3-phenyl-propionamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCN(CC1)C2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c1-22(32)29-16-5-17-30(21-20-29)26-14-18-31(19-15-26)25-11-9-24(10-12-25)28-27(33)13-8-23-6-3-2-4-7-23/h2-4,6-7,9-12,26H,5,8,13-21H2,1H3,(H,28,33)