N-naphthalen-1-yl-2-[2-(2-phenylethanoylamino)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-[2-(2-phenylethanoylamino)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(1-naphthyl)-2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carboxamide CAS Name: N-(1-naphthalenyl)-2-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-naphthalen-1-yl-2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(1-naphthyl)-2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c29-22(16-18-8-2-1-3-9-18)25-17-23(30)27-14-7-15-28(27)24(31)26-21-13-6-11-19-10-4-5-12-20(19)21/h1-6,8-13H,7,14-17H2,(H,25,29)(H,26,31)