4-[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-17-21-10-6-7-11-23(21)26-18(2)22(17)16-24(30)27-20-12-14-29(15-13-20)25(31)28-19-8-4-3-5-9-19/h3-11,20H,12-16H2,1-2H3,(H,27,30)(H,28,31)