N-cycloheptyl-2-[4-(cyclohexen-1-ylcarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-cycloheptyl-2-[4-(cyclohexen-1-ylcarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cycloheptyl-2-[4-(cyclohexene-1-carbonylamino)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-cycloheptyl-2-[4-[[1-cyclohexenyl(oxo)methyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-cycloheptyl-2-[4-(cyclohexene-1-carbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cycloheptyl-2-[4-(cyclohexene-1-carbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CCCCC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CCCCC5

InChI

InChI=1S/C28H32N4O2/c33-27(20-8-4-3-5-9-20)30-23-15-12-19(13-16-23)26-31-24-17-14-21(18-25(24)32-26)28(34)29-22-10-6-1-2-7-11-22/h8,12-18,22H,1-7,9-11H2,(H,29,34)(H,30,33)(H,31,32)