4-[2-naphthalen-1-ylethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide

Systemtic Name: 4-[2-naphthalen-1-ylethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide Openeye Name: 4-[[2-(1-naphthyl)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide CAS Name: 4-[[2-(1-naphthalenyl)-1-oxoethyl]-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzamide IUPAC Name: 4-[(2-naphthalen-1-ylacetyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl-[2-(1-naphthyl)acetyl]amino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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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)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c25-24(30)18-10-12-20(13-11-18)27(16-26-14-4-9-22(26)28)23(29)15-19-7-3-6-17-5-1-2-8-21(17)19/h1-3,5-8,10-13H,4,9,14-16H2,(H2,25,30)