[4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazin-1-yl]-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazin-1-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-[4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazin-1-yl]methanone CAS Name: [4-[4-(3-methoxyphenyl)-1-piperazinyl]-1-phthalazinyl]-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazin-1-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-[4-[4-(3-methoxyphenyl)piperazino]phthalazin-1-yl]methanone Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)N5CCN(CC5)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)N5CCN(CC5)CC=C

InChI

InChI=1S/C27H32N6O2/c1-3-11-30-12-14-33(15-13-30)27(34)25-23-9-4-5-10-24(23)26(29-28-25)32-18-16-31(17-19-32)21-7-6-8-22(20-21)35-2/h3-10,20H,1,11-19H2,2H3