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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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