[6-(4-chlorophenyl)-2-methoxy-5-phenyl-pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-(4-chlorophenyl)-2-methoxy-5-phenyl-pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(4-chlorophenyl)-2-methoxy-5-phenyl-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(4-chlorophenyl)-2-methoxy-5-phenyl-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(4-chlorophenyl)-2-methoxy-5-phenylpyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(4-chlorophenyl)-2-methoxy-5-phenyl-3-pyridyl]-piperidino-methanone Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H23ClN2O2/c1-29-23-21(24(28)27-14-6-3-7-15-27)16-20(17-8-4-2-5-9-17)22(26-23)18-10-12-19(25)13-11-18/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3