2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-N-(3,4-dichlorophenyl)acetamide Formula: C20H21Cl2N5O MolecularWeight: 418.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H21Cl2N5O/c21-15-6-5-14(11-16(15)22)23-20(28)13-27-9-7-26(8-10-27)12-19-24-17-3-1-2-4-18(17)25-19/h1-6,11H,7-10,12-13H2,(H,23,28)(H,24,25)