N-(2-methoxyethyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide Openeye Name: N-(2-methoxyethyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide CAS Name: N-(2-methoxyethyl)-4-[4-(3-methoxyphenyl)-1-piperazinyl]-1-phthalazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide Traditional Name: N-(2-methoxyethyl)-4-[4-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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