3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-methyl-3-[[(2R)-2-p-phenetylpyrrolidino]methyl]phthalazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)NC

InChI

InChI=1S/C23H26N4O3/c1-3-30-17-12-10-16(11-13-17)20-9-6-14-26(20)15-27-23(29)19-8-5-4-7-18(19)21(25-27)22(28)24-2/h4-5,7-8,10-13,20H,3,6,9,14-15H2,1-2H3,(H,24,28)/t20-/m1/s1