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

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O3/c1-15-9-19-20(10-16(15)2)26(13-24-19)12-17-5-7-25(8-6-17)23(27)18-3-4-21-22(11-18)29-14-28-21/h3-4,9-11,13,17H,5-8,12,14H2,1-2H3