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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H30ClN5O4 MolecularWeight: 475.9684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C23H30ClN5O4/c1-3-5-11-27(19-20(25)28(12-6-4-2)23(33)26-21(19)31)22(32)15-13-18(30)29(14-15)17-10-8-7-9-16(17)24/h7-10,15H,3-6,11-14,25H2,1-2H3,(H,26,31,33)