[4-(3-chlorophenyl)-2-methoxy-phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)-2-methoxy-phenyl]-(1-pyrimidin-2-yl-4-piperidyl)methanone CAS Name: [4-(3-chlorophenyl)-2-methoxyphenyl]-[1-(2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)-2-methoxyphenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)-2-methoxy-phenyl]-[1-(2-pyrimidyl)-4-piperidyl]methanone Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=CC=C2)Cl)C(=O)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=CC=C2)Cl)C(=O)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H22ClN3O2/c1-29-21-15-18(17-4-2-5-19(24)14-17)6-7-20(21)22(28)16-8-12-27(13-9-16)23-25-10-3-11-26-23/h2-7,10-11,14-16H,8-9,12-13H2,1H3