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

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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)NCC3=CN=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-16-5-6-20(12-17(16)2)23(30)26-15-21(28)27-10-7-19(8-11-27)22(29)25-14-18-4-3-9-24-13-18/h3-6,9,12-13,19H,7-8,10-11,14-15H2,1-2H3,(H,25,29)(H,26,30)