2-[4-[(3-ethanoylphenyl)carbamoylamino]piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(3-ethanoylphenyl)carbamoylamino]piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[(3-acetylphenyl)carbamoylamino]-1-piperidyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[[(3-acetylanilino)-oxomethyl]amino]-1-piperidinyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[(3-acetylphenyl)carbamoylamino]piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[(3-acetylphenyl)carbamoylamino]piperidino]-N-o-anisyl-acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N4O4/c1-17(29)18-7-5-8-21(14-18)27-24(31)26-20-10-12-28(13-11-20)16-23(30)25-15-19-6-3-4-9-22(19)32-2/h3-9,14,20H,10-13,15-16H2,1-2H3,(H,25,30)(H2,26,27,31)