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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C25H39N5O5 MolecularWeight: 489.60766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=C(C=C1)OCC)OCC)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=C(C=C1)OCC)OCC)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C25H39N5O5/c1-5-9-11-14-29(22-23(26)30(15-10-6-2)25(33)28-24(22)32)17-21(31)27-18-12-13-19(34-7-3)20(16-18)35-8-4/h12-13,16H,5-11,14-15,17,26H2,1-4H3,(H,27,31)(H,28,32,33)