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

Systemtic Name: (3-chlorophenyl)-[4-(5-phenyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[4-[5-phenyl-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(5-phenyl-2-pyridin-3-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C27H23ClN4O MolecularWeight: 454.95072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NC=C2C3=CC=CC=C3)C4=CN=CC=C4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=NC=C2C3=CC=CC=C3)C4=CN=CC=C4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H23ClN4O/c28-23-10-4-8-21(16-23)27(33)32-14-11-20(12-15-32)25-24(19-6-2-1-3-7-19)18-30-26(31-25)22-9-5-13-29-17-22/h1-10,13,16-18,20H,11-12,14-15H2