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

Systemtic Name: [4-[(2-methoxyphenyl)amino]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(2-methoxyanilino)-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-(2-methoxyanilino)-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-(2-methoxyanilino)piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(o-anisidino)piperidino]-(3-pyridyl)methanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-23-17-7-3-2-6-16(17)20-15-8-11-21(12-9-15)18(22)14-5-4-10-19-13-14/h2-7,10,13,15,20H,8-9,11-12H2,1H3