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

Systemtic Name: N-(4-aminocarbonylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-(4-carbamoylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide CAS Name: N-(4-carbamoylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-(4-carbamoylphenyl)-N-[(2-ketopyrrolidino)methyl]-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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