N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C19H25N5O3/c1-2-9-24-19(27)15-6-4-3-5-14(15)17(22-24)18(26)21-13-7-10-23(11-8-13)12-16(20)25/h3-6,13H,2,7-12H2,1H3,(H2,20,25)(H,21,26)