N-(3-chlorophenyl)-4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]piperazine-1-carboxamide Formula: C23H26ClN5O3 MolecularWeight: 455.93724

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN5O3/c1-2-10-28-19-8-3-4-9-20(19)29(23(28)32)16-21(30)26-11-13-27(14-12-26)22(31)25-18-7-5-6-17(24)15-18/h3-9,15H,2,10-14,16H2,1H3,(H,25,31)