2-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(3-chlorophenyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(=O)NCCCN2C=CN=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C14H16ClN3O/c15-13-4-1-3-12(9-13)10-14(19)17-5-2-7-18-8-6-16-11-18/h1,3-4,6,8-9,11H,2,5,7,10H2,(H,17,19)