1-(3-chlorophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(imidazol-1-ylmethyl)benzyl]cyclobutanecarboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C22H22ClN3O/c23-20-8-3-7-19(13-20)22(9-4-10-22)21(27)25-14-17-5-1-2-6-18(17)15-26-12-11-24-16-26/h1-3,5-8,11-13,16H,4,9-10,14-15H2,(H,25,27)