[4-[(2-methylphenyl)amino]piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[(2-methylphenyl)amino]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(2-methylanilino)-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-(2-methylanilino)-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-(2-methylanilino)piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(o-toluidino)piperidino]-(3-pyridyl)methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H21N3O/c1-14-5-2-3-7-17(14)20-16-8-11-21(12-9-16)18(22)15-6-4-10-19-13-15/h2-7,10,13,16,20H,8-9,11-12H2,1H3