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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-ethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-ethoxy-N-[(2-ketopyrrolidino)methyl]-1-naphthamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-2-32-21-14-11-17-6-3-4-7-20(17)23(21)25(31)28(16-27-15-5-8-22(27)29)19-12-9-18(10-13-19)24(26)30/h3-4,6-7,9-14H,2,5,8,15-16H2,1H3,(H2,26,30)