1-(1,3-benzodioxol-5-yl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(2-methylbenzimidazol-1-yl)-1-piperidyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(2-methyl-1-benzimidazolyl)-1-piperidinyl]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(2-methylbenzimidazol-1-yl)piperidino]ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N3O3/c1-15-23-18-4-2-3-5-19(18)25(15)17-8-10-24(11-9-17)13-20(26)16-6-7-21-22(12-16)28-14-27-21/h2-7,12,17H,8-11,13-14H2,1H3