1-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[4-(4-ethylbenzoyl)piperazino]acetyl]-N-phenyl-isonipecotamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c1-2-21-8-10-23(11-9-21)27(34)31-18-16-29(17-19-31)20-25(32)30-14-12-22(13-15-30)26(33)28-24-6-4-3-5-7-24/h3-11,22H,2,12-20H2,1H3,(H,28,33)