N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-methyl-benzamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)C4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)C4=CC=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O3/c1-3-38-26-14-9-13-25(18-26)35-20-28(24-11-5-4-6-12-24)32-31(35)33-29(36)21-34(19-23-16-17-23)30(37)27-15-8-7-10-22(27)2/h4-15,18,20,23H,3,16-17,19,21H2,1-2H3,(H,32,33,36)