4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-benzyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-benzyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide Traditional Name: N-benzyl-4-[4-(4-methoxyphenyl)piperazino]phthalazine-1-carboxamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O2/c1-34-22-13-11-21(12-14-22)31-15-17-32(18-16-31)26-24-10-6-5-9-23(24)25(29-30-26)27(33)28-19-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3,(H,28,33)