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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-methylimidazol-1-yl)propionamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC=CN1CCC(=O)NC(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O/c1-11(13-3-5-14(16)6-4-13)18-15(20)7-9-19-10-8-17-12(19)2/h3-6,8,10-11H,7,9H2,1-2H3,(H,18,20)