[3-(4-chloranyl-3-methoxy-phenyl)-4-pyridin-4-yl-piperidin-1-yl]-(1H-imidazol-2-yl)methanone

Systemtic Name: [3-(4-chloranyl-3-methoxy-phenyl)-4-pyridin-4-yl-piperidin-1-yl]-(1H-imidazol-2-yl)methanone Openeye Name: [3-(4-chloro-3-methoxy-phenyl)-4-(4-pyridyl)-1-piperidyl]-(1H-imidazol-2-yl)methanone CAS Name: [3-(4-chloro-3-methoxyphenyl)-4-pyridin-4-yl-1-piperidinyl]-(1H-imidazol-2-yl)methanone IUPAC Name: [3-(4-chloro-3-methoxyphenyl)-4-pyridin-4-ylpiperidin-1-yl]-(1H-imidazol-2-yl)methanone Traditional Name: [3-(4-chloro-3-methoxy-phenyl)-4-(4-pyridyl)piperidino]-(1H-imidazol-2-yl)methanone Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CN(CCC2C3=CC=NC=C3)C(=O)C4=NC=CN4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2CN(CCC2C3=CC=NC=C3)C(=O)C4=NC=CN4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-28-19-12-15(2-3-18(19)22)17-13-26(21(27)20-24-9-10-25-20)11-6-16(17)14-4-7-23-8-5-14/h2-5,7-10,12,16-17H,6,11,13H2,1H3,(H,24,25)