2-[(3-chlorophenyl)amino]-N-[(6-methylpyridin-3-yl)methyl]-4-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(6-methylpyridin-3-yl)methyl]-4-propan-2-yl-pyridine-3-carboxamide Openeye Name: 2-(3-chloroanilino)-4-isopropyl-N-[(6-methyl-3-pyridyl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-chloroanilino)-N-[(6-methyl-3-pyridinyl)methyl]-4-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-[(6-methylpyridin-3-yl)methyl]-4-propan-2-ylpyridine-3-carboxamide Traditional Name: 2-(3-chloroanilino)-4-isopropyl-N-[(6-methyl-3-pyridyl)methyl]nicotinamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CNC(=O)C2=C(C=CN=C2NC3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC1=NC=C(C=C1)CNC(=O)C2=C(C=CN=C2NC3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C22H23ClN4O/c1-14(2)19-9-10-24-21(27-18-6-4-5-17(23)11-18)20(19)22(28)26-13-16-8-7-15(3)25-12-16/h4-12,14H,13H2,1-3H3,(H,24,27)(H,26,28)