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

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N5O/c1-2-7-18-17(23)13-22-10-8-21(9-11-22)12-16-19-14-5-3-4-6-15(14)20-16/h2-6H,1,7-13H2,(H,18,23)(H,19,20)