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

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide Openeye Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide CAS Name: 4-[4-(2-chlorophenyl)-1-piperazinyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide Traditional Name: 4-[4-(2-chlorophenyl)piperazino]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide Formula: C26H31ClN6O MolecularWeight: 479.01694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H31ClN6O/c1-31-14-6-7-19(31)12-13-28-26(34)24-20-8-2-3-9-21(20)25(30-29-24)33-17-15-32(16-18-33)23-11-5-4-10-22(23)27/h2-5,8-11,19H,6-7,12-18H2,1H3,(H,28,34)