N-[3-[methyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-3-15-27-23(29)20-13-8-7-12-19(20)21(25-27)22(28)24-14-9-16-26(2)17-18-10-5-4-6-11-18/h4-8,10-13H,3,9,14-17H2,1-2H3,(H,24,28)