N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C23H24ClN3O2/c1-3-16-4-6-17(7-5-16)20(28)12-13-21(29)26-22(23-25-14-15-27(23)2)18-8-10-19(24)11-9-18/h4-11,14-15,22H,3,12-13H2,1-2H3,(H,26,29)