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

Systemtic Name: [6-[(4-methoxyphenyl)amino]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone hydrochloride Openeye Name: [6-(4-methoxyanilino)-3-pyridyl]-(3-methyl-1-piperidyl)methanone hydrochloride CAS Name: [6-(4-methoxyanilino)-3-pyridinyl]-(3-methyl-1-piperidinyl)methanone hydrochloride IUPAC Name: [6-(4-methoxyanilino)pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone hydrochloride Traditional Name: (3-methylpiperidino)-[6-(p-anisidino)-3-pyridyl]methanone hydrochloride Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C19H23N3O2.ClH/c1-14-4-3-11-22(13-14)19(23)15-5-10-18(20-12-15)21-16-6-8-17(24-2)9-7-16;/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,20,21);1H