N-[2-(1-methoxypiperidin-2-yl)ethanoyl]-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: N-[2-(1-methoxypiperidin-2-yl)ethanoyl]-N-(2-methylquinolin-4-yl)benzamide Openeye Name: N-[2-(1-methoxy-2-piperidyl)acetyl]-N-(2-methyl-4-quinolyl)benzamide CAS Name: N-[2-(1-methoxy-2-piperidinyl)-1-oxoethyl]-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: N-[2-(1-methoxypiperidin-2-yl)acetyl]-N-(2-methylquinolin-4-yl)benzamide Traditional Name: N-[2-(1-methoxy-2-piperidyl)acetyl]-N-(2-methyl-4-quinolyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N(C(=O)CC3CCCCN3OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N(C(=O)CC3CCCCN3OC)C(=O)C4=CC=CC=C4

InChI

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