4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-morpholinoethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(3-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=CC(=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCN5CCOCC5

Isomeric SMILES

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

InChI

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