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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O3/c1-23-7-5-8-25(21-23)31-19-17-30(18-20-31)14-6-13-29-28(34)24-11-15-32(16-12-24)27(33)22-35-26-9-3-2-4-10-26/h2-5,7-10,21,24H,6,11-20,22H2,1H3,(H,29,34)