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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[2-(1-pyrrolidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]-N-(2-pyrrolidinoethyl)phthalazine-1-carboxamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCN5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCN5CCCC5

InChI

InChI=1S/C26H32N6O2/c1-34-21-8-6-7-20(19-21)31-15-17-32(18-16-31)25-23-10-3-2-9-22(23)24(28-29-25)26(33)27-11-14-30-12-4-5-13-30/h2-3,6-10,19H,4-5,11-18H2,1H3,(H,27,33)