N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[2-(4-phenylpiperazino)ethyl]isonipecotamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/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/h1-12,24H,13-22H2,(H,28,33)/b12-11+