2-[4-[4-(benzimidazol-1-yl)phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[4-(benzimidazol-1-yl)phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[4-(benzimidazol-1-yl)benzoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[4-(1-benzimidazolyl)phenyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[4-(benzimidazol-1-yl)benzoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[4-(benzimidazol-1-yl)benzoyl]piperazino]-N-cyclopropyl-acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O2/c29-22(25-18-7-8-18)15-26-11-13-27(14-12-26)23(30)17-5-9-19(10-6-17)28-16-24-20-3-1-2-4-21(20)28/h1-6,9-10,16,18H,7-8,11-15H2,(H,25,29)