[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone

Systemtic Name: [4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone Openeye Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-[(3-methoxyphenyl)methyl]-1-piperidyl]methanone CAS Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-[(3-methoxyphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-hydroxy-1H-benzimidazol-2-yl)-[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]methanone Traditional Name: (6-hydroxy-1H-benzimidazol-2-yl)-(4-m-anisylpiperidino)methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCN(CC2)C(=O)C3=NC4=C(N3)C=C(C=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCN(CC2)C(=O)C3=NC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C21H23N3O3/c1-27-17-4-2-3-15(12-17)11-14-7-9-24(10-8-14)21(26)20-22-18-6-5-16(25)13-19(18)23-20/h2-6,12-14,25H,7-11H2,1H3,(H,22,23)