[4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[4-(3-methoxyphenyl)-1-piperazinyl]-1-phthalazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(3-methoxyphenyl)piperazino]phthalazin-1-yl]-pyrrolidino-methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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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)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)N5CCCC5

InChI

InChI=1S/C24H27N5O2/c1-31-19-8-6-7-18(17-19)27-13-15-28(16-14-27)23-21-10-3-2-9-20(21)22(25-26-23)24(30)29-11-4-5-12-29/h2-3,6-10,17H,4-5,11-16H2,1H3