N-[3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[3-[[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-oxomethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[3-[cyclopropyl-(2,5-dimethoxybenzyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C27H26N4O4/c1-34-22-9-11-25(35-2)19(13-22)15-31(21-7-8-21)27(33)18-4-3-5-20(12-18)30-26(32)17-6-10-23-24(14-17)29-16-28-23/h3-6,9-14,16,21H,7-8,15H2,1-2H3,(H,28,29)(H,30,32)