4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]phthalazine-1-carboxamide

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]phthalazine-1-carboxamide Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(m-tolylmethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(3-methylphenyl)methyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]phthalazine-1-carboxamide Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-N-(3-methylbenzyl)phthalazine-1-carboxamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H29N5O2/c1-20-6-5-7-21(18-20)19-29-28(34)26-24-8-3-4-9-25(24)27(31-30-26)33-16-14-32(15-17-33)22-10-12-23(35-2)13-11-22/h3-13,18H,14-17,19H2,1-2H3,(H,29,34)