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

Systemtic Name: [4-[4-(3-chlorophenyl)piperazin-1-yl]phthalazin-1-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-[4-(3-chlorophenyl)piperazin-1-yl]phthalazin-1-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-[4-(3-chlorophenyl)-1-piperazinyl]-1-phthalazinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-[4-(3-chlorophenyl)piperazin-1-yl]phthalazin-1-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-[4-(3-chlorophenyl)piperazino]phthalazin-1-yl]-(4-methylpiperidino)methanone Formula: C25H28ClN5O MolecularWeight: 449.97572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H28ClN5O/c1-18-9-11-31(12-10-18)25(32)23-21-7-2-3-8-22(21)24(28-27-23)30-15-13-29(14-16-30)20-6-4-5-19(26)17-20/h2-8,17-18H,9-16H2,1H3