2-[2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]acetyl]amino]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-22(25-15-18-9-3-1-4-10-18)16-26-23(30)17-27-20-13-7-8-14-21(20)28(24(27)31)19-11-5-2-6-12-19/h1,3-4,7-11,13-14H,2,5-6,12,15-17H2,(H,25,29)(H,26,30)