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

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O3/c27-22(24-17-5-6-20-21(11-17)29-15-28-20)13-25-9-7-16(8-10-25)12-26-14-23-18-3-1-2-4-19(18)26/h1-6,11,14,16H,7-10,12-13,15H2,(H,24,27)