[3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-piperazin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-piperazin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-allyl-3-(1H-benzimidazol-2-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enylpiperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-allyl-3-(1H-benzimidazol-2-yl)piperazino]-(2-methoxyphenyl)methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)CC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)CC=C

InChI

InChI=1S/C22H24N4O2/c1-3-12-25-13-14-26(22(27)16-8-4-7-11-20(16)28-2)15-19(25)21-23-17-9-5-6-10-18(17)24-21/h3-11,19H,1,12-15H2,2H3,(H,23,24)