N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C23H35N5O4 MolecularWeight: 445.5551

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C23H35N5O4/c1-6-8-14-27(20-21(24)28(13-7-2)23(31)25-22(20)30)19(29)15-26(4)16(3)17-11-9-10-12-18(17)32-5/h9-12,16H,6-8,13-15,24H2,1-5H3,(H,25,30,31)