N-cyclohexyl-2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4R)-4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(4R)-4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(C2CCCCC2)C3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N(C2CCCCC2)C3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H31N3O3/c1-27(21-16-15-19-9-8-10-20(19)17-21)25(32)29(26(33)28-27)18-24(31)30(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2,4-5,11-12,15-17,23H,3,6-10,13-14,18H2,1H3,(H,28,33)/t27-/m1/s1