[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-chloro-4-isobutoxy-5-methoxy-phenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(3-chloro-4-isobutoxy-5-methoxy-phenyl)methanone Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H28ClN3O3/c1-15(2)14-31-22-18(25)11-17(12-21(22)30-3)24(29)28-10-6-7-16(13-28)23-26-19-8-4-5-9-20(19)27-23/h4-5,8-9,11-12,15-16H,6-7,10,13-14H2,1-3H3,(H,26,27)