2-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(2-methoxyanilino)-1-piperidyl]-N-(2-pyridyl)acetamide CAS Name: 2-[4-(2-methoxyanilino)-1-piperidinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-(o-anisidino)piperidino]-N-(2-pyridyl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H24N4O2/c1-25-17-7-3-2-6-16(17)21-15-9-12-23(13-10-15)14-19(24)22-18-8-4-5-11-20-18/h2-8,11,15,21H,9-10,12-14H2,1H3,(H,20,22,24)