N-(1,3-benzodioxol-5-yl)-4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(1-benzylbenzimidazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(1-benzylbenzimidazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(1-benzylbenzimidazol-2-yl)methyl]piperazine-1-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H27N5O3/c33-27(28-21-10-11-24-25(16-21)35-19-34-24)31-14-12-30(13-15-31)18-26-29-22-8-4-5-9-23(22)32(26)17-20-6-2-1-3-7-20/h1-11,16H,12-15,17-19H2,(H,28,33)