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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-ethyl-acetamide Formula: C24H37N5O5 MolecularWeight: 475.58108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O5/c1-6-10-13-29-22(25)21(23(31)26-24(29)32)28(8-3)20(30)16-27(7-2)15-17-11-12-18(34-9-4)19(14-17)33-5/h11-12,14H,6-10,13,15-16,25H2,1-5H3,(H,26,31,32)