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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-5-oxo-1-phenethylpyrrolidine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-5-keto-1-phenethyl-pyrrolidine-3-carboxamide
Formula: C25H35N5O4
MolecularWeight: 469.5765
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)N


InChI

InChI=1S/C25H35N5O4/c1-3-5-13-29(21-22(26)30(14-6-4-2)25(34)27-23(21)32)24(33)19-16-20(31)28(17-19)15-12-18-10-8-7-9-11-18/h7-11,19H,3-6,12-17,26H2,1-2H3,(H,27,32,34)


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