N-[2-(cyclohexen-1-yl)ethyl]-2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-3-(p-tolylmethyl)imidazolidin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-[(4-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-keto-3-(4-methylbenzyl)imidazolidin-1-yl]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H29N3O2/c1-17-7-9-19(10-8-17)15-23-13-14-24(21(23)26)16-20(25)22-12-11-18-5-3-2-4-6-18/h5,7-10H,2-4,6,11-16H2,1H3,(H,22,25)