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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2-methoxyphenyl)-N-(2-methylpropyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-3-(2-methoxyphenyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2-methoxyphenyl)-N-(2-methylpropyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(2-methoxyphenyl)-N-(2-methylpropyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-3-(2-methoxyphenyl)propionamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC2=CC=CC=C2OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC2=CC=CC=C2OC)N

InChI

InChI=1S/C22H32N4O4/c1-5-6-13-25-20(23)19(21(28)24-22(25)29)26(14-15(2)3)18(27)12-11-16-9-7-8-10-17(16)30-4/h7-10,15H,5-6,11-14,23H2,1-4H3,(H,24,28,29)