2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-phenethyl-acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-2-19-29(25-16-10-5-11-17-25)27(34)32(28(35)30-29)22-26(33)31(21-24-14-8-4-9-15-24)20-18-23-12-6-3-7-13-23/h3-17H,2,18-22H2,1H3,(H,30,35)/t29-/m1/s1