2-[4-(cyclohex-3-en-1-ylcarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(cyclohex-3-en-1-ylcarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(cyclohex-3-ene-1-carbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[1-cyclohex-3-enyl(oxo)methyl]amino]phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(cyclohex-3-ene-1-carbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(cyclohex-3-ene-1-carbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CCC=CC5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CCC=CC5

InChI

InChI=1S/C26H28N4O2/c31-25(18-6-2-1-3-7-18)28-21-13-10-17(11-14-21)24-29-22-15-12-19(16-23(22)30-24)26(32)27-20-8-4-5-9-20/h1-2,10-16,18,20H,3-9H2,(H,27,32)(H,28,31)(H,29,30)