N-methyl-N-[[3-[4-[[2-(4-methylimidazol-1-yl)carbonylphenyl]amino]phenyl]phenyl]methyl]-8-oxidanylidene-nonanamide

Systemtic Name: N-methyl-N-[[3-[4-[[2-(4-methylimidazol-1-yl)carbonylphenyl]amino]phenyl]phenyl]methyl]-8-oxidanylidene-nonanamide Openeye Name: N-methyl-N-[[3-[4-[2-(4-methylimidazole-1-carbonyl)anilino]phenyl]phenyl]methyl]-8-oxo-nonanamide CAS Name: N-methyl-N-[[3-[4-[2-[(4-methyl-1-imidazolyl)-oxomethyl]anilino]phenyl]phenyl]methyl]-8-oxononanamide IUPAC Name: N-methyl-N-[[3-[4-[2-(4-methylimidazole-1-carbonyl)anilino]phenyl]phenyl]methyl]-8-oxononanamide Traditional Name: 8-keto-N-methyl-N-[3-[4-[2-(4-methylimidazole-1-carbonyl)anilino]phenyl]benzyl]pelargonamide Formula: C34H38N4O3 MolecularWeight: 550.69052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C(=O)C2=CC=CC=C2NC3=CC=C(C=C3)C4=CC(=CC=C4)CN(C)C(=O)CCCCCCC(=O)C

Isomeric SMILES

CC1=CN(C=N1)C(=O)C2=CC=CC=C2NC3=CC=C(C=C3)C4=CC(=CC=C4)CN(C)C(=O)CCCCCCC(=O)C

InChI

InChI=1S/C34H38N4O3/c1-25-22-38(24-35-25)34(41)31-14-8-9-15-32(31)36-30-19-17-28(18-20-30)29-13-10-12-27(21-29)23-37(3)33(40)16-7-5-4-6-11-26(2)39/h8-10,12-15,17-22,24,36H,4-7,11,16,23H2,1-3H3