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

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)phthalazine-1-carboxamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(3-phenylpropyl)-1-phthalazinecarboxamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-N-(3-phenylpropyl)phthalazine-1-carboxamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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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)NCCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O2/c1-36-24-15-13-23(14-16-24)33-18-20-34(21-19-33)28-26-12-6-5-11-25(26)27(31-32-28)29(35)30-17-7-10-22-8-3-2-4-9-22/h2-6,8-9,11-16H,7,10,17-21H2,1H3,(H,30,35)