N-(3-azanylpropyl)-4-methyl-N-[1-[4-oxidanylidene-3-phenyl-5-(phenylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[1-[4-oxidanylidene-3-phenyl-5-(phenylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(5-benzyl-4-oxo-3-phenyl-isoxazolo[5,4-d]pyrimidin-6-yl)propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[1-[4-oxo-3-phenyl-5-(phenylmethyl)-6-isoxazolo[5,4-d]pyrimidinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(5-benzyl-4-oxo-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-6-yl)propyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(5-benzyl-4-keto-3-phenyl-isoxazolo[5,4-d]pyrimidin-6-yl)propyl]-4-methyl-benzamide Formula: C32H33N5O3 MolecularWeight: 535.63612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C(=NO2)C3=CC=CC=C3)C(=O)N1CC4=CC=CC=C4)N(CCCN)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C1=NC2=C(C(=NO2)C3=CC=CC=C3)C(=O)N1CC4=CC=CC=C4)N(CCCN)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H33N5O3/c1-3-26(36(20-10-19-33)31(38)25-17-15-22(2)16-18-25)29-34-30-27(28(35-40-30)24-13-8-5-9-14-24)32(39)37(29)21-23-11-6-4-7-12-23/h4-9,11-18,26H,3,10,19-21,33H2,1-2H3