N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(3,4-dimethoxyphenyl)propionamide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C23H34N4O5/c1-5-7-13-26(20-21(24)27(14-8-6-2)23(30)25-22(20)29)19(28)12-10-16-9-11-17(31-3)18(15-16)32-4/h9,11,15H,5-8,10,12-14,24H2,1-4H3,(H,25,29,30)