N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cycloheptyl-N'-(2-methylpropyl)butanediamide

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cycloheptyl-N'-(2-methylpropyl)butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cycloheptyl-N'-isobutyl-butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cycloheptyl-N'-(2-methylpropyl)butanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cycloheptyl-N'-(2-methylpropyl)butanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cycloheptyl-N'-isobutyl-succinamide Formula: C23H39N5O4 MolecularWeight: 449.58686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC(=O)NC2CCCCCC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC(=O)NC2CCCCCC2)N

InChI

InChI=1S/C23H39N5O4/c1-4-5-14-27-21(24)20(22(31)26-23(27)32)28(15-16(2)3)19(30)13-12-18(29)25-17-10-8-6-7-9-11-17/h16-17H,4-15,24H2,1-3H3,(H,25,29)(H,26,31,32)