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

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O3/c1-24-8-7-9-26(22-24)32-20-18-31(19-21-32)15-6-5-14-30-29(35)25-12-16-33(17-13-25)28(34)23-36-27-10-3-2-4-11-27/h2-4,7-11,22,25H,5-6,12-21,23H2,1H3,(H,30,35)