N-(1-quinolin-2-ylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: N-(1-quinolin-2-ylcarbonylpiperidin-4-yl)benzamide Openeye Name: N-[1-(quinoline-2-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo(2-quinolinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(quinoline-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-(1-quinaldoyl-4-piperidyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O2/c26-21(17-7-2-1-3-8-17)23-18-12-14-25(15-13-18)22(27)20-11-10-16-6-4-5-9-19(16)24-20/h1-11,18H,12-15H2,(H,23,26)