6-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-benzimidazole-4-carboxamide

Systemtic Name: 6-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-benzimidazole-4-carboxamide Openeye Name: 6-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-benzimidazole-4-carboxamide CAS Name: 6-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-4-benzimidazolecarboxamide IUPAC Name: 6-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentylbenzimidazole-4-carboxamide Traditional Name: 6-benzamido-3-cyclopentyl-N-piperonyl-benzimidazole-4-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H26N4O4/c33-27(19-6-2-1-3-7-19)31-20-13-22(26-23(14-20)30-16-32(26)21-8-4-5-9-21)28(34)29-15-18-10-11-24-25(12-18)36-17-35-24/h1-3,6-7,10-14,16,21H,4-5,8-9,15,17H2,(H,29,34)(H,31,33)