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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C20H21N3O3/c1-26-14-8-9-15(18(24)11-14)20(25)23-10-4-5-13(12-23)19-21-16-6-2-3-7-17(16)22-19/h2-3,6-9,11,13,24H,4-5,10,12H2,1H3,(H,21,22)