N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]tetralin-1-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O2/c25-21-9-4-14-24(21)18-12-10-16(11-13-18)15-23-22(26)20-8-3-6-17-5-1-2-7-19(17)20/h1-2,5,7,10-13,20H,3-4,6,8-9,14-15H2,(H,23,26)