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

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-(1-piperidyl)ethyl]phthalazine-1-carboxamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[2-(1-piperidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-N-(2-piperidinoethyl)phthalazine-1-carboxamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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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)NCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCN5CCCCC5

InChI

InChI=1S/C27H34N6O2/c1-35-22-11-9-21(10-12-22)32-17-19-33(20-18-32)26-24-8-4-3-7-23(24)25(29-30-26)27(34)28-13-16-31-14-5-2-6-15-31/h3-4,7-12H,2,5-6,13-20H2,1H3,(H,28,34)