N-[2-[[(3S)-3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]methyl]quinolin-5-yl]ethanamide

Systemtic Name: N-[2-[[(3S)-3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]methyl]quinolin-5-yl]ethanamide Openeye Name: N-[2-[[(3S)-3-(4-chloro-2-methyl-benzoyl)-1-piperidyl]methyl]-5-quinolyl]acetamide CAS Name: N-[2-[[(3S)-3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]methyl]-5-quinolinyl]acetamide IUPAC Name: N-[2-[[(3S)-3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]methyl]quinolin-5-yl]acetamide Traditional Name: N-[2-[[(3S)-3-(4-chloro-2-methyl-benzoyl)piperidino]methyl]-5-quinolyl]acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)CC3=NC4=C(C=C3)C(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)CC3=NC4=C(C=C3)C(=CC=C4)NC(=O)C

InChI

InChI=1S/C25H26ClN3O2/c1-16-13-19(26)8-10-21(16)25(31)18-5-4-12-29(14-18)15-20-9-11-22-23(27-17(2)30)6-3-7-24(22)28-20/h3,6-11,13,18H,4-5,12,14-15H2,1-2H3,(H,27,30)/t18-/m0/s1