4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-[2-(1-pyrrolidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(3-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=C5)Cl

Isomeric SMILES

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

InChI

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