N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methylpropyl)-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-4-keto-4-piperidino-butyramide Formula: C21H35N5O4 MolecularWeight: 421.5337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC(=O)N2CCCCC2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC(=O)N2CCCCC2)N

InChI

InChI=1S/C21H35N5O4/c1-14(2)12-25(17(28)9-8-16(27)24-10-6-5-7-11-24)18-19(22)26(13-15(3)4)21(30)23-20(18)29/h14-15H,5-13,22H2,1-4H3,(H,23,29,30)