3-methyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-(phenylmethyl)butanamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-3-methyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]butanamide Traditional Name: N-benzyl-N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]-3-methyl-butyramide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NC(=CN2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NC(=CN2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C32H36N4O2/c1-23(2)19-31(38)35(20-25-11-7-5-8-12-25)22-30(37)34-32-33-29(27-13-9-6-10-14-27)21-36(32)28-17-15-26(16-18-28)24(3)4/h5-18,21,23-24H,19-20,22H2,1-4H3,(H,33,34,37)