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

Systemtic Name: 1-(2-benzamidoethanoyl)-N-(3-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(2-benzamidoacetyl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(2-benzamido-1-oxoethyl)-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2-benzamidoacetyl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-hippuroyl-isonipecotamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-16(27)19-8-5-9-20(14-19)25-23(30)18-10-12-26(13-11-18)21(28)15-24-22(29)17-6-3-2-4-7-17/h2-9,14,18H,10-13,15H2,1H3,(H,24,29)(H,25,30)