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

Systemtic Name: N-(4-aminocarbonylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-(4-carbamoylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-2-carboxamide CAS Name: N-(4-carbamoylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-(4-carbamoylphenyl)-N-[(2-ketopyrrolidino)methyl]-2-naphthamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3/c24-22(28)17-9-11-20(12-10-17)26(15-25-13-3-6-21(25)27)23(29)19-8-7-16-4-1-2-5-18(16)14-19/h1-2,4-5,7-12,14H,3,6,13,15H2,(H2,24,28)