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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclohexyl-N-(phenylmethyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-3-cyclohexyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-cyclohexyl-N-(phenylmethyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-3-cyclohexylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-3-cyclohexyl-propionamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCC3CCCCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCC3CCCCC3)N

InChI

InChI=1S/C24H34N4O3/c1-2-3-16-27-22(25)21(23(30)26-24(27)31)28(17-19-12-8-5-9-13-19)20(29)15-14-18-10-6-4-7-11-18/h5,8-9,12-13,18H,2-4,6-7,10-11,14-17,25H2,1H3,(H,26,30,31)