3-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-methoxy-2-naphthamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N2O3/c1-28-21-14-18-6-3-2-5-17(18)13-20(21)23(27)24-15-16-8-10-19(11-9-16)25-12-4-7-22(25)26/h2-3,5-6,8-11,13-14H,4,7,12,15H2,1H3,(H,24,27)