N-[(1R)-1,4-diphenylbutyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H](CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-29-26(31)22-17-9-8-16-21(22)24(28-29)25(30)27-23(20-14-6-3-7-15-20)18-10-13-19-11-4-2-5-12-19/h2-9,11-12,14-17,23H,10,13,18H2,1H3,(H,27,30)/t23-/m1/s1