N-[2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-2-keto-ethyl]benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c27-20(14-22-21(28)16-6-2-1-3-7-16)26-12-10-25(11-13-26)15-19-23-17-8-4-5-9-18(17)24-19/h1-9H,10-15H2,(H,22,28)(H,23,24)