3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-yl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-yl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-(2-pyridyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-(2-pyridinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-(2-pyridyl)propionamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN=CN1)C(=O)CC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CN(CCC1=CN=CN1)C(=O)CC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C20H21ClN4O/c1-25(11-9-17-13-22-14-24-17)20(26)12-18(19-4-2-3-10-23-19)15-5-7-16(21)8-6-15/h2-8,10,13-14,18H,9,11-12H2,1H3,(H,22,24)