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

Systemtic Name: N-(2,3-dimethoxyphenyl)-4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(2,3-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2,3-dimethoxyphenyl)-4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(2,3-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(2,3-dimethoxyphenyl)piperazine-1-carboxamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)NC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OC)NC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O3/c1-35-25-14-8-12-23(27(25)36-2)30-28(34)32-17-15-31(16-18-32)20-26-29-22-11-6-7-13-24(22)33(26)19-21-9-4-3-5-10-21/h3-14H,15-20H2,1-2H3,(H,30,34)