4-[4-(2-chlorophenyl)piperazin-1-yl]-N-methyl-N-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-methyl-N-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-benzyl-4-[4-(2-chlorophenyl)piperazin-1-yl]-N-methyl-phthalazine-1-carboxamide CAS Name: 4-[4-(2-chlorophenyl)-1-piperazinyl]-N-methyl-N-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-benzyl-4-[4-(2-chlorophenyl)piperazin-1-yl]-N-methylphthalazine-1-carboxamide Traditional Name: N-benzyl-4-[4-(2-chlorophenyl)piperazino]-N-methyl-phthalazine-1-carboxamide Formula: C27H26ClN5O MolecularWeight: 471.98124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H26ClN5O/c1-31(19-20-9-3-2-4-10-20)27(34)25-21-11-5-6-12-22(21)26(30-29-25)33-17-15-32(16-18-33)24-14-8-7-13-23(24)28/h2-14H,15-19H2,1H3