1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(4-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(p-tolyl)isonipecotamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=C(C=CC=N3)N4C(=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=C(C=CC=N3)N4C(=CC=C4C)C

InChI

InChI=1S/C24H28N4O/c1-17-6-10-21(11-7-17)26-24(29)20-12-15-27(16-13-20)23-22(5-4-14-25-23)28-18(2)8-9-19(28)3/h4-11,14,20H,12-13,15-16H2,1-3H3,(H,26,29)