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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-cyclohexyl-N-(3-methoxypropyl)propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-cyclohexyl-N-(3-methoxypropyl)propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-cyclohexyl-N-(3-methoxypropyl)propanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-cyclohexyl-N-(3-methoxypropyl)propanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-cyclohexyl-N-(3-methoxypropyl)propionamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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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)CCC3CCCCC3

Isomeric SMILES

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCC3CCCCC3

InChI

InChI=1S/C24H34N4O4/c1-32-16-8-15-27(20(29)14-13-18-9-4-2-5-10-18)21-22(25)28(24(31)26-23(21)30)17-19-11-6-3-7-12-19/h3,6-7,11-12,18H,2,4-5,8-10,13-17,25H2,1H3,(H,26,30,31)