2-[1-(ethylcarbamoyl)piperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(ethylcarbamoyl)piperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[1-(ethylcarbamoyl)-4-piperidyl]-6-methyl-N-(m-tolyl)pyridine-3-carboxamide CAS Name: 2-[1-(ethylcarbamoyl)-4-piperidinyl]-6-methyl-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(ethylcarbamoyl)piperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[1-(ethylcarbamoyl)-4-piperidyl]-6-methyl-N-(m-tolyl)nicotinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCNC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N4O2/c1-4-23-22(28)26-12-10-17(11-13-26)20-19(9-8-16(3)24-20)21(27)25-18-7-5-6-15(2)14-18/h5-9,14,17H,4,10-13H2,1-3H3,(H,23,28)(H,25,27)