N-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide Openeye Name: N-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide CAS Name: N-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]-1-phthalazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide Traditional Name: N-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazino]phthalazine-1-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NN=C(C2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCNC(=O)C1=NN=C(C2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N5O3/c1-30-16-11-24-23(29)21-19-5-3-4-6-20(19)22(26-25-21)28-14-12-27(13-15-28)17-7-9-18(31-2)10-8-17/h3-10H,11-16H2,1-2H3,(H,24,29)