N-(3,4-dimethylphenyl)-1-[1-(2-phenylethanoyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[1-(2-phenylethanoyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[1-(2-phenylacetyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[1-(1-oxo-2-phenylethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[1-(2-phenylacetyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-[1-(2-phenylacetyl)-4-piperidyl]isonipecotamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H35N3O2/c1-20-8-9-24(18-21(20)2)28-27(32)23-10-14-29(15-11-23)25-12-16-30(17-13-25)26(31)19-22-6-4-3-5-7-22/h3-9,18,23,25H,10-17,19H2,1-2H3,(H,28,32)