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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-cyclopentyloxy-N-(3-methylbutyl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(cyclopentoxy)-N-isopentyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-cyclopentyloxy-N-(3-methylbutyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-cyclopentyloxy-N-(3-methylbutyl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(cyclopentoxy)-N-isoamyl-acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3CCCC3

Isomeric SMILES

CC(C)CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3CCCC3

InChI

InChI=1S/C23H32N4O4/c1-16(2)12-13-26(19(28)15-31-18-10-6-7-11-18)20-21(24)27(23(30)25-22(20)29)14-17-8-4-3-5-9-17/h3-5,8-9,16,18H,6-7,10-15,24H2,1-2H3,(H,25,29,30)