2-chloranyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)benzamide

Systemtic Name: 2-chloranyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)benzamide Openeye Name: 2-chloro-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]benzamide CAS Name: 2-chloro-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]benzamide IUPAC Name: 2-chloro-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide Traditional Name: 2-chloro-N-(4-methyl-2-piperidino-6-quinolyl)benzamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C22H22ClN3O/c1-15-13-21(26-11-5-2-6-12-26)25-20-10-9-16(14-18(15)20)24-22(27)17-7-3-4-8-19(17)23/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,24,27)