N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35N5O3/c1-4-39-27-17-11-16-26(21-27)36-22-28(25-14-9-6-10-15-25)32-31(36)33-29(37)23-35(19-18-34(2)3)30(38)20-24-12-7-5-8-13-24/h5-17,21-22H,4,18-20,23H2,1-3H3,(H,32,33,37)