[3-(3,4-dichlorophenyl)-4-pyridin-4-yl-piperidin-1-yl]-(1H-imidazol-2-yl)methanone

Systemtic Name: [3-(3,4-dichlorophenyl)-4-pyridin-4-yl-piperidin-1-yl]-(1H-imidazol-2-yl)methanone Openeye Name: [3-(3,4-dichlorophenyl)-4-(4-pyridyl)-1-piperidyl]-(1H-imidazol-2-yl)methanone CAS Name: [3-(3,4-dichlorophenyl)-4-pyridin-4-yl-1-piperidinyl]-(1H-imidazol-2-yl)methanone IUPAC Name: [3-(3,4-dichlorophenyl)-4-pyridin-4-ylpiperidin-1-yl]-(1H-imidazol-2-yl)methanone Traditional Name: [3-(3,4-dichlorophenyl)-4-(4-pyridyl)piperidino]-(1H-imidazol-2-yl)methanone Formula: C20H18Cl2N4O MolecularWeight: 401.28912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC=CN4

Isomeric SMILES

C1CN(CC(C1C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC=CN4

InChI

InChI=1S/C20H18Cl2N4O/c21-17-2-1-14(11-18(17)22)16-12-26(20(27)19-24-8-9-25-19)10-5-15(16)13-3-6-23-7-4-13/h1-4,6-9,11,15-16H,5,10,12H2,(H,24,25)