N-(4-methylphenyl)-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: 2-(2-phenylpyrrolidin-1-yl)-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-2-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: 2-(2-phenylpyrrolidino)-N-(p-tolyl)nicotinamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-17-11-13-19(14-12-17)25-23(27)20-9-5-15-24-22(20)26-16-6-10-21(26)18-7-3-2-4-8-18/h2-5,7-9,11-15,21H,6,10,16H2,1H3,(H,25,27)