2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H26N4O3/c28-23(25-18-5-6-21-22(13-18)30-12-11-29-21)15-26-9-7-17(8-10-26)14-27-16-24-19-3-1-2-4-20(19)27/h1-6,13,16-17H,7-12,14-15H2,(H,25,28)