N-[2-(4-chlorophenyl)propan-2-yl]-3-[1-(phenylmethyl)imidazol-2-yl]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)propan-2-yl]-3-[1-(phenylmethyl)imidazol-2-yl]propanamide Openeye Name: 3-(1-benzylimidazol-2-yl)-N-[1-(4-chlorophenyl)-1-methyl-ethyl]propanamide CAS Name: N-[2-(4-chlorophenyl)propan-2-yl]-3-[1-(phenylmethyl)-2-imidazolyl]propanamide IUPAC Name: 3-(1-benzylimidazol-2-yl)-N-[2-(4-chlorophenyl)propan-2-yl]propanamide Traditional Name: 3-(1-benzylimidazol-2-yl)-N-[1-(4-chlorophenyl)-1-methyl-ethyl]propionamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O/c1-22(2,18-8-10-19(23)11-9-18)25-21(27)13-12-20-24-14-15-26(20)16-17-6-4-3-5-7-17/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27)