2-methoxy-3-oxidanyl-4-oxidanylidene-N-piperidin-4-yl-1-(4-pyrrolidin-1-ylbutyl)cyclohexa-2,5-diene-1-carboxamide

Systemtic Name: 2-methoxy-3-oxidanyl-4-oxidanylidene-N-piperidin-4-yl-1-(4-pyrrolidin-1-ylbutyl)cyclohexa-2,5-diene-1-carboxamide Openeye Name: 3-hydroxy-2-methoxy-4-oxo-N-(4-piperidyl)-1-(4-pyrrolidin-1-ylbutyl)cyclohexa-2,5-diene-1-carboxamide CAS Name: 3-hydroxy-2-methoxy-4-oxo-N-(4-piperidinyl)-1-[4-(1-pyrrolidinyl)butyl]-1-cyclohexa-2,5-dienecarboxamide IUPAC Name: 3-hydroxy-2-methoxy-4-oxo-N-piperidin-4-yl-1-(4-pyrrolidin-1-ylbutyl)cyclohexa-2,5-diene-1-carboxamide Traditional Name: 3-hydroxy-4-keto-2-methoxy-N-(4-piperidyl)-1-(4-pyrrolidinobutyl)cyclohexa-2,5-diene-1-carboxamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C=CC1(CCCCN2CCCC2)C(=O)NC3CCNCC3)O

Isomeric SMILES

COC1=C(C(=O)C=CC1(CCCCN2CCCC2)C(=O)NC3CCNCC3)O

InChI

InChI=1S/C21H33N3O4/c1-28-19-18(26)17(25)6-10-21(19,9-2-3-13-24-14-4-5-15-24)20(27)23-16-7-11-22-12-8-16/h6,10,16,22,26H,2-5,7-9,11-15H2,1H3,(H,23,27)