1-(4-chlorophenyl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[4-(1-imidazolylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(imidazol-1-ylmethyl)benzyl]cyclopentanecarboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

InChI

InChI=1S/C23H24ClN3O/c24-21-9-7-20(8-10-21)23(11-1-2-12-23)22(28)26-15-18-3-5-19(6-4-18)16-27-14-13-25-17-27/h3-10,13-14,17H,1-2,11-12,15-16H2,(H,26,28)