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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C3=CN=CC=C3

InChI

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