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

Systemtic Name: [3-[(4-methoxyphenyl)amino]piperidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [3-(4-methoxyanilino)-1-piperidyl]-(4-pyridyl)methanone CAS Name: [3-(4-methoxyanilino)-1-piperidinyl]-pyridin-4-ylmethanone IUPAC Name: [3-(4-methoxyanilino)piperidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [3-(p-anisidino)piperidino]-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-23-17-6-4-15(5-7-17)20-16-3-2-12-21(13-16)18(22)14-8-10-19-11-9-14/h4-11,16,20H,2-3,12-13H2,1H3