2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-N-(4-bromophenyl)acetamide Formula: C20H22BrN5O MolecularWeight: 428.32558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN5O/c21-15-5-7-16(8-6-15)22-20(27)14-26-11-9-25(10-12-26)13-19-23-17-3-1-2-4-18(17)24-19/h1-8H,9-14H2,(H,22,27)(H,23,24)