1-ethanoyl-2-[(2-methylquinolin-4-yl)methoxy]-2-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-2-[(2-methylquinolin-4-yl)methoxy]-2-phenyl-piperidine-3-carboxamide Openeye Name: 1-acetyl-2-[(2-methyl-4-quinolyl)methoxy]-2-phenyl-piperidine-3-carboxamide CAS Name: 1-acetyl-2-[(2-methyl-4-quinolinyl)methoxy]-2-phenyl-3-piperidinecarboxamide IUPAC Name: 1-acetyl-2-[(2-methylquinolin-4-yl)methoxy]-2-phenylpiperidine-3-carboxamide Traditional Name: 1-acetyl-2-[(2-methyl-4-quinolyl)methoxy]-2-phenyl-nipecotamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3(C(CCCN3C(=O)C)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3(C(CCCN3C(=O)C)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-17-15-19(21-11-6-7-13-23(21)27-17)16-31-25(20-9-4-3-5-10-20)22(24(26)30)12-8-14-28(25)18(2)29/h3-7,9-11,13,15,22H,8,12,14,16H2,1-2H3,(H2,26,30)