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

Systemtic Name: [3-[(4-methoxyphenyl)amino]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-(4-methoxyanilino)-1-piperidyl]-(3-pyridyl)methanone CAS Name: [3-(4-methoxyanilino)-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [3-(4-methoxyanilino)piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [3-(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)NC2CCCN(C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CN=CC=C3

InChI

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