N-[3-[ethanoyl(methyl)amino]pyrrolidin-1-yl]-N-methyl-4-(2-methylphenyl)pyridine-3-carboxamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]pyrrolidin-1-yl]-N-methyl-4-(2-methylphenyl)pyridine-3-carboxamide Openeye Name: N-[3-[acetyl(methyl)amino]pyrrolidin-1-yl]-N-methyl-4-(o-tolyl)pyridine-3-carboxamide CAS Name: N-[3-[acetyl(methyl)amino]-1-pyrrolidinyl]-N-methyl-4-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: N-[3-[acetyl(methyl)amino]pyrrolidin-1-yl]-N-methyl-4-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: N-[3-[acetyl(methyl)amino]pyrrolidino]-N-methyl-4-(o-tolyl)nicotinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=NC=C2)C(=O)N(C)N3CCC(C3)N(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=NC=C2)C(=O)N(C)N3CCC(C3)N(C)C(=O)C

InChI

InChI=1S/C21H26N4O2/c1-15-7-5-6-8-18(15)19-9-11-22-13-20(19)21(27)24(4)25-12-10-17(14-25)23(3)16(2)26/h5-9,11,13,17H,10,12,14H2,1-4H3