N-(3-chlorophenyl)-2-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-ethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2-ethoxy-N-[(2-ketopyrrolidino)methyl]-1-naphthamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CN3CCCC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CN3CCCC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-2-30-21-13-12-17-7-3-4-10-20(17)23(21)24(29)27(16-26-14-6-11-22(26)28)19-9-5-8-18(25)15-19/h3-5,7-10,12-13,15H,2,6,11,14,16H2,1H3