N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-cyclopentyl-N-(3-methoxypropyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-cyclopentyl-N-(3-methoxypropyl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopentyl-N-(3-methoxypropyl)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-cyclopentyl-N-(3-methoxypropyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-cyclopentyl-N-(3-methoxypropyl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-cyclopentyl-N-(3-methoxypropyl)acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3CCCC3

Isomeric SMILES

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3CCCC3

InChI

InChI=1S/C22H30N4O4/c1-30-13-7-12-25(18(27)14-16-8-5-6-9-16)19-20(23)26(22(29)24-21(19)28)15-17-10-3-2-4-11-17/h2-4,10-11,16H,5-9,12-15,23H2,1H3,(H,24,28,29)