[6-[(4-methoxyphenyl)amino]pyridin-3-yl]-(2-methylpiperidin-1-yl)methanone

Systemtic Name: [6-[(4-methoxyphenyl)amino]pyridin-3-yl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [6-(4-methoxyanilino)-3-pyridyl]-(2-methyl-1-piperidyl)methanone CAS Name: [6-(4-methoxyanilino)-3-pyridinyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [6-(4-methoxyanilino)pyridin-3-yl]-(2-methylpiperidin-1-yl)methanone Traditional Name: (2-methylpiperidino)-[6-(p-anisidino)-3-pyridyl]methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCN1C(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2/c1-14-5-3-4-12-22(14)19(23)15-6-11-18(20-13-15)21-16-7-9-17(24-2)10-8-16/h6-11,13-14H,3-5,12H2,1-2H3,(H,20,21)