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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-[(2,4-dimethoxybenzyl)-methyl-amino]acetamide Formula: C25H39N5O5 MolecularWeight: 489.60766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN(C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN(C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C25H39N5O5/c1-6-8-10-14-29(22-23(26)30(13-9-7-2)25(33)27-24(22)32)21(31)17-28(3)16-18-11-12-19(34-4)15-20(18)35-5/h11-12,15H,6-10,13-14,16-17,26H2,1-5H3,(H,27,32,33)