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

Systemtic Name: (Z)-1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H26N4O3/c1-29-20-9-7-17(15-21(20)30-2)8-10-23(28)27-13-11-26(12-14-27)16-22-24-18-5-3-4-6-19(18)25-22/h3-10,15H,11-14,16H2,1-2H3,(H,24,25)/b10-8-