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

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-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]-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-4-methoxy-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-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]-4-methoxy-benzamide Formula: C32H34N4O3 MolecularWeight: 522.63736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O3/c1-22(2)24-11-15-27(16-12-24)36-20-29(25-7-5-4-6-8-25)33-32(36)34-30(37)21-35(19-23-9-10-23)31(38)26-13-17-28(39-3)18-14-26/h4-8,11-18,20,22-23H,9-10,19,21H2,1-3H3,(H,33,34,37)