N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-cyclopentyl-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-2-keto-3H-benzimidazole-5-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCC4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCC4

InChI

InChI=1S/C21H27N3O2/c25-20(22-13-12-15-6-2-1-3-7-15)16-10-11-19-18(14-16)23-21(26)24(19)17-8-4-5-9-17/h6,10-11,14,17H,1-5,7-9,12-13H2,(H,22,25)(H,23,26)