N-[2-(4-chlorophenyl)propan-2-yl]-3-(5-methylimidazol-1-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)propan-2-yl]-3-(5-methylimidazol-1-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)-1-methyl-ethyl]-3-(5-methylimidazol-1-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)propan-2-yl]-3-(5-methyl-1-imidazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)propan-2-yl]-3-(5-methylimidazol-1-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)-1-methyl-ethyl]-3-(5-methylimidazol-1-yl)propionamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O/c1-12-10-18-11-20(12)9-8-15(21)19-16(2,3)13-4-6-14(17)7-5-13/h4-7,10-11H,8-9H2,1-3H3,(H,19,21)