2-[2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]acetyl]amino]-N-propyl-propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)C3=CCCCC3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)C3=CCCCC3

InChI

InChI=1S/C21H28N4O3/c1-3-13-22-20(27)15(2)23-19(26)14-24-17-11-7-8-12-18(17)25(21(24)28)16-9-5-4-6-10-16/h7-9,11-12,15H,3-6,10,13-14H2,1-2H3,(H,22,27)(H,23,26)