N-[[1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[[1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[[1-(2-methoxyethyl)-5-oxo-pyrrolidin-3-yl]methyl]tetralin-2-carboxamide CAS Name: N-[[1-(2-methoxyethyl)-5-oxo-3-pyrrolidinyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[[5-keto-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]tetralin-2-carboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CC1=O)CNC(=O)C2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCN1CC(CC1=O)CNC(=O)C2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H26N2O3/c1-24-9-8-21-13-14(10-18(21)22)12-20-19(23)17-7-6-15-4-2-3-5-16(15)11-17/h2-5,14,17H,6-13H2,1H3,(H,20,23)