2-[2-(2-benzamidoethanoylamino)ethanoyl]-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-(2-benzamidoethanoylamino)ethanoyl]-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Openeye Name: 2-[2-[(2-benzamidoacetyl)amino]acetyl]-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-[(2-benzamido-1-oxoethyl)amino]-1-oxoethyl]-N-(2,6-diethylphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-[(2-benzamidoacetyl)amino]acetyl]-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-(hippuroylamino)acetyl]pyrazolidine-1-carboxamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N5O4/c1-3-18-12-8-13-19(4-2)23(18)28-25(34)30-15-9-14-29(30)22(32)17-26-21(31)16-27-24(33)20-10-6-5-7-11-20/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,26,31)(H,27,33)(H,28,34)