N-(3-acetamidophenyl)-1-(2-benzamidoethanoyl)piperidine-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(2-benzamidoethanoyl)piperidine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(2-benzamidoacetyl)piperidine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(2-benzamido-1-oxoethyl)-4-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(2-benzamidoacetyl)piperidine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-hippuroyl-isonipecotamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-16(28)25-19-8-5-9-20(14-19)26-23(31)18-10-12-27(13-11-18)21(29)15-24-22(30)17-6-3-2-4-7-17/h2-9,14,18H,10-13,15H2,1H3,(H,24,30)(H,25,28)(H,26,31)