4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(2-chlorophenyl)-1-piperazinyl]-N-[2-(1-pyrrolidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(2-chlorophenyl)piperazino]-N-(2-pyrrolidinoethyl)phthalazine-1-carboxamide Formula: C25H29ClN6O MolecularWeight: 464.99036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H29ClN6O/c26-21-9-3-4-10-22(21)31-15-17-32(18-16-31)24-20-8-2-1-7-19(20)23(28-29-24)25(33)27-11-14-30-12-5-6-13-30/h1-4,7-10H,5-6,11-18H2,(H,27,33)