2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-(4-p-anisoylpiperidino)-N-(5-quinolyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C24H25N3O3/c1-30-19-9-7-17(8-10-19)24(29)18-11-14-27(15-12-18)16-23(28)26-22-6-2-5-21-20(22)4-3-13-25-21/h2-10,13,18H,11-12,14-16H2,1H3,(H,26,28)