N-(1,3-benzodioxol-5-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O3/c1-16-24-19-4-2-3-5-20(19)27(16)13-17-8-10-26(11-9-17)14-23(28)25-18-6-7-21-22(12-18)30-15-29-21/h2-7,12,17H,8-11,13-15H2,1H3,(H,25,28)