N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(C2CC2)C3=CCCCC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(C2CC2)C3=CCCCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c1-23(15-14-17-8-4-2-5-9-17)21(28)25(22(29)24-23)16-20(27)26(19-12-13-19)18-10-6-3-7-11-18/h2,4-5,8-10,19H,3,6-7,11-16H2,1H3,(H,24,29)