N-(2-phenylcyclopropyl)-2-[4-[(2-phenylcyclopropyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(2-phenylcyclopropyl)-2-[4-[(2-phenylcyclopropyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(2-phenylcyclopropyl)-2-[4-[(2-phenylcyclopropyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[oxo-[(2-phenylcyclopropyl)amino]methyl]phenyl]-N-(2-phenylcyclopropyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(2-phenylcyclopropyl)-2-[4-[(2-phenylcyclopropyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(2-phenylcyclopropyl)-2-[4-[(2-phenylcyclopropyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CC5C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(C1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CC5C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H28N4O2/c38-32(36-28-18-25(28)20-7-3-1-4-8-20)23-13-11-22(12-14-23)31-34-27-16-15-24(17-30(27)35-31)33(39)37-29-19-26(29)21-9-5-2-6-10-21/h1-17,25-26,28-29H,18-19H2,(H,34,35)(H,36,38)(H,37,39)