1-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclobutanecarboxamide Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C17H20ClN3O/c18-15-5-1-4-14(12-15)17(6-2-7-17)16(22)20-8-3-10-21-11-9-19-13-21/h1,4-5,9,11-13H,2-3,6-8,10H2,(H,20,22)