N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-[m-anisyl(methyl)amino]acetamide Formula: C21H31N5O4 MolecularWeight: 417.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)CC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C21H31N5O4/c1-5-7-11-26-19(22)18(20(28)23-21(26)29)25(6-2)17(27)14-24(3)13-15-9-8-10-16(12-15)30-4/h8-10,12H,5-7,11,13-14,22H2,1-4H3,(H,23,28,29)