4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-morpholinoethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-N-(2-morpholinoethyl)phthalazine-1-carboxamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C26H32N6O3/c1-34-21-8-6-20(7-9-21)31-12-14-32(15-13-31)25-23-5-3-2-4-22(23)24(28-29-25)26(33)27-10-11-30-16-18-35-19-17-30/h2-9H,10-19H2,1H3,(H,27,33)