N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-(diallylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-(diallylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-3-14-26(15-4-2)22(28)17-27-20-13-9-8-12-19(20)25-21(27)16-24-23(29)18-10-6-5-7-11-18/h3-4,8-9,12-13,18H,1-2,5-7,10-11,14-17H2,(H,24,29)