N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[2-(4-phenylpiperazino)ethyl]isonipecotamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c32-26(12-11-23-7-3-1-4-8-23)31-16-13-24(14-17-31)27(33)28-15-18-29-19-21-30(22-20-29)25-9-5-2-6-10-25/h1-10,24H,11-22H2,(H,28,33)