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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(3-methoxyphenyl)-5-oxidanylidene-N-pentyl-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(3-methoxyphenyl)-5-oxo-N-pentyl-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(3-methoxyphenyl)-5-oxo-N-pentyl-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(3-methoxyphenyl)-5-oxo-N-pentylpyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H35N5O5 MolecularWeight: 485.5759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H35N5O5/c1-4-6-8-13-28(21-22(26)29(12-7-5-2)25(34)27-23(21)32)24(33)17-14-20(31)30(16-17)18-10-9-11-19(15-18)35-3/h9-11,15,17H,4-8,12-14,16,26H2,1-3H3,(H,27,32,34)