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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2-phenoxyethyl)-1-phthalazinecarboxamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]-N-(2-phenoxyethyl)phthalazine-1-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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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)NCCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCOC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O3/c1-35-23-11-7-8-21(20-23)32-15-17-33(18-16-32)27-25-13-6-5-12-24(25)26(30-31-27)28(34)29-14-19-36-22-9-3-2-4-10-22/h2-13,20H,14-19H2,1H3,(H,29,34)