N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,3-diphenyl-propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,3-diphenyl-propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,3-diphenylpropanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,3-diphenylpropanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,3-diphenyl-propionamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O/c1-30-17-16-28-26(30)25(21-12-14-22(27)15-13-21)29-24(31)18-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,23,25H,18H2,1H3,(H,29,31)