N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O3/c1-22-6-5-7-24(20-22)30-18-16-29(17-19-30)15-12-28-27(33)23-10-13-31(14-11-23)26(32)21-34-25-8-3-2-4-9-25/h2-9,20,23H,10-19,21H2,1H3,(H,28,33)