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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-4-methoxy-benzamide Formula: C31H32N4O4 MolecularWeight: 524.61018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O4/c1-3-39-27-11-7-10-25(18-27)35-20-28(23-8-5-4-6-9-23)32-31(35)33-29(36)21-34(19-22-12-13-22)30(37)24-14-16-26(38-2)17-15-24/h4-11,14-18,20,22H,3,12-13,19,21H2,1-2H3,(H,32,33,36)