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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-methyl-benzamide 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)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)C(=O)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C31H35N5O3/c1-5-39-26-16-11-15-25(20-26)36-21-28(24-13-7-6-8-14-24)32-31(36)33-29(37)22-35(19-18-34(3)4)30(38)27-17-10-9-12-23(27)2/h6-17,20-21H,5,18-19,22H2,1-4H3,(H,32,33,37)