(4-chlorophenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[(4-methoxy-2-pyridyl)amino]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[(4-methoxy-2-pyridyl)amino]piperidino]methanone Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-24-16-6-9-20-17(12-16)21-15-7-10-22(11-8-15)18(23)13-2-4-14(19)5-3-13/h2-6,9,12,15H,7-8,10-11H2,1H3,(H,20,21)