N-(2-dimethylaminoethyl)-2-methyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-methyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-(2-dimethylaminoethyl)-2-methyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-methyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-methyl-propionamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5O2/c1-20(2)22-12-14-24(15-13-22)33-18-25(23-10-8-7-9-11-23)29-28(33)30-26(34)19-32(17-16-31(5)6)27(35)21(3)4/h7-15,18,20-21H,16-17,19H2,1-6H3,(H,29,30,34)