[4-(4-methylphenoxy)piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone

Systemtic Name: [4-(4-methylphenoxy)piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone Openeye Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-(4-methylphenoxy)-1-piperidyl]methanone CAS Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-(4-methylphenoxy)-1-piperidinyl]methanone IUPAC Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-(4-methylphenoxy)piperidin-1-yl]methanone Traditional Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-(4-methylphenoxy)piperidino]methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=NC4=C(N3)C=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=NC4=C(N3)C=C(C=C4)O

InChI

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