(E)-1-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1H-benzimidazol-2-yl)-1-piperazinyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperazino]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c1-27-17-9-6-16(7-10-17)8-11-20(26)24-12-14-25(15-13-24)21-22-18-4-2-3-5-19(18)23-21/h2-11H,12-15H2,1H3,(H,22,23)/b11-8+