[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-(3-methoxyphenyl)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-16-11-21-22(12-17(16)2)26(15-24-21)14-18-7-9-25(10-8-18)23(27)19-5-4-6-20(13-19)28-3/h4-6,11-13,15,18H,7-10,14H2,1-3H3