3-chloranyl-2-methyl-N-(1-quinolin-4-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-chloranyl-2-methyl-N-(1-quinolin-4-ylpiperidin-4-yl)benzamide Openeye Name: 3-chloro-2-methyl-N-[1-(4-quinolyl)-4-piperidyl]benzamide CAS Name: 3-chloro-2-methyl-N-[1-(4-quinolinyl)-4-piperidinyl]benzamide IUPAC Name: 3-chloro-2-methyl-N-(1-quinolin-4-ylpiperidin-4-yl)benzamide Traditional Name: 3-chloro-2-methyl-N-[1-(4-quinolyl)-4-piperidyl]benzamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=O)NC2CCN(CC2)C3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)C(=O)NC2CCN(CC2)C3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3O/c1-15-17(6-4-7-19(15)23)22(27)25-16-10-13-26(14-11-16)21-9-12-24-20-8-3-2-5-18(20)21/h2-9,12,16H,10-11,13-14H2,1H3,(H,25,27)