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

Systemtic Name: 2-[2-(2-benzamidoethanoylamino)ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[2-[(2-benzamidoacetyl)amino]acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-[(2-benzamido-1-oxoethyl)amino]-1-oxoethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-[(2-benzamidoacetyl)amino]acetyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-[2-(hippuroylamino)acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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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)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O4/c31-22(16-27-24(33)19-9-2-1-3-10-19)26-17-23(32)29-14-7-15-30(29)25(34)28-21-13-6-11-18-8-4-5-12-20(18)21/h1-6,8-13H,7,14-17H2,(H,26,31)(H,27,33)(H,28,34)