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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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