2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)acetamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)C)N3CCCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)C)N3CCCCC3)N

InChI

InChI=1S/C22H29N5O4/c1-3-11-26-20(23)19(25-12-5-4-6-13-25)21(30)27(22(26)31)14-18(29)24-17-9-7-16(8-10-17)15(2)28/h7-10H,3-6,11-14,23H2,1-2H3,(H,24,29)