1-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-phenyl-isonipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-16-8-9-19(14-17(16)2)22(28)24-15-21(27)26-12-10-18(11-13-26)23(29)25-20-6-4-3-5-7-20/h3-9,14,18H,10-13,15H2,1-2H3,(H,24,28)(H,25,29)