N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-N-pentyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-N-pentyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(4-methyl-1-piperidyl)-4-oxo-N-pentyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(4-methyl-1-piperidinyl)-4-oxo-N-pentylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(4-methylpiperidin-1-yl)-4-oxo-N-pentylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-keto-4-(4-methylpiperidino)butyramide Formula: C23H39N5O4 MolecularWeight: 449.58686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)N2CCC(CC2)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)N2CCC(CC2)C

InChI

InChI=1S/C23H39N5O4/c1-4-6-8-14-27(19(30)10-9-18(29)26-15-11-17(3)12-16-26)20-21(24)28(13-7-5-2)23(32)25-22(20)31/h17H,4-16,24H2,1-3H3,(H,25,31,32)