4-oxidanylidene-N-[3-[(1R)-1-phenylethoxy]propyl]-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-[(1R)-1-phenylethoxy]propyl]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[3-[(1R)-1-phenylethoxy]propyl]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[3-[(1R)-1-phenylethoxy]propyl]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[3-[(1R)-1-phenylethoxy]propyl]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-[(1R)-1-phenylethoxy]propyl]-3-propyl-phthalazine-1-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCO[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-15-26-23(28)20-13-8-7-12-19(20)21(25-26)22(27)24-14-9-16-29-17(2)18-10-5-4-6-11-18/h4-8,10-13,17H,3,9,14-16H2,1-2H3,(H,24,27)/t17-/m1/s1