(Z)-1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-21(11-10-17-6-2-1-3-7-17)25-14-12-24(13-15-25)16-20-22-18-8-4-5-9-19(18)23-20/h1-11H,12-16H2,(H,22,23)/b11-10-