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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)acetamide Formula: C22H30N6O4 MolecularWeight: 442.5114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O4/c1-3-10-27-20(23)19(26-11-5-4-6-12-26)21(31)28(22(27)32)14-18(30)25-17-9-7-8-16(13-17)24-15(2)29/h7-9,13H,3-6,10-12,14,23H2,1-2H3,(H,24,29)(H,25,30)