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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-morpholinopropyl)phthalazine-1-carboxamide CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]-N-(3-morpholinopropyl)phthalazine-1-carboxamide Formula: C27H34N6O3 MolecularWeight: 490.59726

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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)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C27H34N6O3/c1-35-22-7-4-6-21(20-22)32-12-14-33(15-13-32)26-24-9-3-2-8-23(24)25(29-30-26)27(34)28-10-5-11-31-16-18-36-19-17-31/h2-4,6-9,20H,5,10-19H2,1H3,(H,28,34)