N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)phenyl]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)phenyl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)phenyl]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)phenyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)phenyl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)phenyl]propionamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NCCC2=CC=C(C=C2)Cl)CC3=CN=CN3

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NCCC2=CC=C(C=C2)Cl)CC3=CN=CN3

InChI

InChI=1S/C21H22ClN3O/c22-19-8-5-17(6-9-19)11-12-24-21(26)10-7-16-1-3-18(4-2-16)13-20-14-23-15-25-20/h1-6,8-9,14-15H,7,10-13H2,(H,23,25)(H,24,26)