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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)phthalazine-1-carboxamide CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(3-phenylpropyl)-1-phthalazinecarboxamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(3-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=CC(=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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