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

Systemtic Name: N-(cyclopropylmethyl)-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]benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-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]benzamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O2/c1-22(2)24-15-17-27(18-16-24)35-20-28(25-9-5-3-6-10-25)32-31(35)33-29(36)21-34(19-23-13-14-23)30(37)26-11-7-4-8-12-26/h3-12,15-18,20,22-23H,13-14,19,21H2,1-2H3,(H,32,33,36)