N-cyclopentyl-2-[4-(cyclopentylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-[4-(cyclopentylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-2-[4-(cyclopentylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-2-[4-[(cyclopentylamino)-oxomethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-cyclopentyl-2-[4-(cyclopentylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-2-[4-(cyclopentylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C25H28N4O2/c30-24(26-19-5-1-2-6-19)17-11-9-16(10-12-17)23-28-21-14-13-18(15-22(21)29-23)25(31)27-20-7-3-4-8-20/h9-15,19-20H,1-8H2,(H,26,30)(H,27,31)(H,28,29)