[4-(3-chlorophenyl)phenyl]-[1-(5-oxidanylpyrimidin-2-yl)piperidin-4-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)phenyl]-[1-(5-oxidanylpyrimidin-2-yl)piperidin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)phenyl]-[1-(5-hydroxypyrimidin-2-yl)-4-piperidyl]methanone CAS Name: [4-(3-chlorophenyl)phenyl]-[1-(5-hydroxy-2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)phenyl]-[1-(5-hydroxypyrimidin-2-yl)piperidin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)phenyl]-[1-(5-hydroxypyrimidin-2-yl)-4-piperidyl]methanone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)C4=NC=C(C=N4)O

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)C4=NC=C(C=N4)O

InChI

InChI=1S/C22H20ClN3O2/c23-19-3-1-2-18(12-19)15-4-6-16(7-5-15)21(28)17-8-10-26(11-9-17)22-24-13-20(27)14-25-22/h1-7,12-14,17,27H,8-11H2