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

Systemtic Name: [4-[4-(3-chlorophenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-(3-chlorophenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[4-(3-chlorophenyl)-1-piperazinyl]-1-phthalazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(3-chlorophenyl)piperazin-1-yl]phthalazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(3-chlorophenyl)piperazino]phthalazin-1-yl]-pyrrolidino-methanone Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O/c24-17-6-5-7-18(16-17)27-12-14-28(15-13-27)22-20-9-2-1-8-19(20)21(25-26-22)23(30)29-10-3-4-11-29/h1-2,5-9,16H,3-4,10-15H2