(3,4-dichlorophenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[4-[(4-methoxy-2-pyridyl)amino]-1-piperidyl]methanone CAS Name: (3,4-dichlorophenyl)-[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[4-[(4-methoxy-2-pyridyl)amino]piperidino]methanone Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2/c1-25-14-4-7-21-17(11-14)22-13-5-8-23(9-6-13)18(24)12-2-3-15(19)16(20)10-12/h2-4,7,10-11,13H,5-6,8-9H2,1H3,(H,21,22)