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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]phthalazine-1-carboxamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(m-tolylmethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[(3-methylphenyl)methyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]phthalazine-1-carboxamide Traditional Name: 4-[4-(3-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(=CC=C5)OC

Isomeric SMILES

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

InChI

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