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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxyphenyl)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-25-13-12-23-21(25)20(16-7-9-17(22)10-8-16)24-19(26)11-6-15-4-3-5-18(14-15)27-2/h3-5,7-10,12-14,20H,6,11H2,1-2H3,(H,24,26)