1-[2-[(4-methylphenyl)carbonylamino]ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methylphenyl)carbonylamino]ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-[(4-methylbenzoyl)amino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-[(4-methylbenzoyl)amino]acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(p-toluoylamino)acetyl]isonipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17-7-9-19(10-8-17)22(28)25-16-21(27)26-13-11-20(12-14-26)23(29)24-15-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,24,29)(H,25,28)