[4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-1-phthalazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(5-chloro-2-methoxy-phenyl)piperazino]phthalazin-1-yl]-pyrrolidino-methanone Formula: C24H26ClN5O2 MolecularWeight: 451.94854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN5O2/c1-32-21-9-8-17(25)16-20(21)28-12-14-29(15-13-28)23-19-7-3-2-6-18(19)22(26-27-23)24(31)30-10-4-5-11-30/h2-3,6-9,16H,4-5,10-15H2,1H3