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

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]-N-prop-2-enylbenzamide IUPAC Name: 2-methyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-methyl-benzamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC=C)CC(=O)NC2=NC(=CN2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC=C)CC(=O)NC2=NC(=CN2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O2/c1-5-19-34(30(37)27-14-10-9-11-23(27)4)21-29(36)33-31-32-28(25-12-7-6-8-13-25)20-35(31)26-17-15-24(16-18-26)22(2)3/h5-18,20,22H,1,19,21H2,2-4H3,(H,32,33,36)