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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclohexyl-N-(3-methylbutyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-cyclohexyl-N-isopentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-cyclohexyl-N-(3-methylbutyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-cyclohexyl-N-(3-methylbutyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-cyclohexyl-N-isoamyl-propionamide Formula: C22H38N4O3 MolecularWeight: 406.56212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCC2CCCCC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCC2CCCCC2)N

InChI

InChI=1S/C22H38N4O3/c1-4-5-14-26-20(23)19(21(28)24-22(26)29)25(15-13-16(2)3)18(27)12-11-17-9-7-6-8-10-17/h16-17H,4-15,23H2,1-3H3,(H,24,28,29)