N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylbutyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC=C(C=C2)OCC=C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC=C(C=C2)OCC=C)N

InChI

InChI=1S/C23H32N4O4/c1-5-7-13-27-20(24)19(21(28)25-23(27)30)26(14-12-16(3)4)22(29)17-8-10-18(11-9-17)31-15-6-2/h6,8-11,16H,2,5,7,12-15,24H2,1,3-4H3,(H,25,28,30)