1-[2-[(3-methylphenyl)carbonylamino]ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-methylphenyl)carbonylamino]ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-[(3-methylbenzoyl)amino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-[(3-methylbenzoyl)amino]acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(m-toluoylamino)acetyl]isonipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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