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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-3-(4-methoxyphenyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-3-(4-methoxyphenyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-3-(4-methoxyphenyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-3-(4-methoxyphenyl)propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C23H32N4O4/c1-3-4-15-26-21(24)20(22(29)25-23(26)30)27(17-7-5-6-8-17)19(28)14-11-16-9-12-18(31-2)13-10-16/h9-10,12-13,17H,3-8,11,14-15,24H2,1-2H3,(H,25,29,30)