N-(4-methylphenyl)-1-[1-(2-phenoxyethanoyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[1-(2-phenoxyethanoyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[1-(2-phenoxyacetyl)-4-piperidyl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: N-(4-methylphenyl)-1-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[1-(2-phenoxyacetyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[1-(2-phenoxyacetyl)-4-piperidyl]-N-(p-tolyl)isonipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-20-7-9-22(10-8-20)27-26(31)21-11-15-28(16-12-21)23-13-17-29(18-14-23)25(30)19-32-24-5-3-2-4-6-24/h2-10,21,23H,11-19H2,1H3,(H,27,31)