[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(2,6-dimethoxypyridin-3-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(2,6-dimethoxypyridin-3-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]-1-piperidyl]-(2,6-dimethoxy-3-pyridyl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperidinyl]-(2,6-dimethoxy-3-pyridinyl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(2,6-dimethoxypyridin-3-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperidino]-(2,6-dimethoxy-3-pyridyl)methanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-8-7-17(19(22-18)26-2)20(24)23-11-9-15(10-12-23)13-14-3-5-16(21)6-4-14/h3-8,15H,9-13H2,1-2H3