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

Systemtic Name: N-[2-[(4-methylphenyl)carbonylamino]ethyl]piperidine-1-carboxamide Openeye Name: N-[2-[(4-methylbenzoyl)amino]ethyl]piperidine-1-carboxamide CAS Name: N-[2-[[(4-methylphenyl)-oxomethyl]amino]ethyl]-1-piperidinecarboxamide IUPAC Name: N-[2-[(4-methylbenzoyl)amino]ethyl]piperidine-1-carboxamide Traditional Name: N-[2-(p-toluoylamino)ethyl]piperidine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC(=O)N2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-13-5-7-14(8-6-13)15(20)17-9-10-18-16(21)19-11-3-2-4-12-19/h5-8H,2-4,9-12H2,1H3,(H,17,20)(H,18,21)