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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-cyanophenyl)propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-cyanophenyl)propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-cyanophenyl)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-cyanophenyl)propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-cyanophenyl)propionamide Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19ClN4O/c1-26-13-12-24-21(26)20(17-7-9-18(22)10-8-17)25-19(27)11-6-15-2-4-16(14-23)5-3-15/h2-5,7-10,12-13,20H,6,11H2,1H3,(H,25,27)