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

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

Systemtic Name:4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide
Openeye Name:4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide
CAS Name:4-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1-phthalazinecarboxamide
IUPAC Name:4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide
Traditional Name:4-[4-(3-methoxyphenyl)piperazino]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide
Formula: C27H34N6O2
MolecularWeight: 474.59786
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC(=CC=C5)OC


Isomeric SMILES

CN1CCCC1CCNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC(=CC=C5)OC


InChI

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


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