4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1-phenylcyclohexyl)methyl]butanamide

Systemtic Name: 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1-phenylcyclohexyl)methyl]butanamide Openeye Name: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1-phenylcyclohexyl)methyl]butanamide CAS Name: 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[(1-phenylcyclohexyl)methyl]butanamide IUPAC Name: 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[(1-phenylcyclohexyl)methyl]butanamide Traditional Name: 4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-[(1-phenylcyclohexyl)methyl]butyramide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCCC(=O)NCC2(CCCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCCC(=O)NCC2(CCCCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H31N3O3/c1-21(2)19(27)25(20(28)24-21)15-9-12-18(26)23-16-22(13-7-4-8-14-22)17-10-5-3-6-11-17/h3,5-6,10-11H,4,7-9,12-16H2,1-2H3,(H,23,26)(H,24,28)