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

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-pyridyl)propanamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-pyridyl)propionamide Formula: C19H19ClN4O MolecularWeight: 354.83336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C19H19ClN4O/c1-24-12-11-22-19(24)18(15-5-7-16(20)8-6-15)23-17(25)9-4-14-3-2-10-21-13-14/h2-3,5-8,10-13,18H,4,9H2,1H3,(H,23,25)/t18-/m1/s1