N-(3,4-dimethylphenyl)-1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[1-(4-methoxybenzoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[1-(4-methoxybenzoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-(1-p-anisoyl-4-piperidyl)isonipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-19-4-7-23(18-20(19)2)28-26(31)21-10-14-29(15-11-21)24-12-16-30(17-13-24)27(32)22-5-8-25(33-3)9-6-22/h4-9,18,21,24H,10-17H2,1-3H3,(H,28,31)