2-ethoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]naphthalene-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N2O3/c1-2-28-20-14-9-16-6-3-4-7-19(16)22(20)23(27)24-17-10-12-18(13-11-17)25-15-5-8-21(25)26/h3-4,6-7,9-14H,2,5,8,15H2,1H3,(H,24,27)