N-(cyclopropylmethyl)-2-methyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-2-methyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-2-methyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-2-methyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-methyl-benzamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2CC2)CC(=O)NC3=NC(=CN3C4=CC=C(C=C4)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2CC2)CC(=O)NC3=NC(=CN3C4=CC=C(C=C4)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O2/c1-22(2)25-15-17-27(18-16-25)36-20-29(26-10-5-4-6-11-26)33-32(36)34-30(37)21-35(19-24-13-14-24)31(38)28-12-8-7-9-23(28)3/h4-12,15-18,20,22,24H,13-14,19,21H2,1-3H3,(H,33,34,37)