(4-chloranyl-2-methyl-phenyl)-[(3S)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(2-methylpyridine-3-carbonyl)-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(2-methylnicotinoyl)-3-piperidyl]methanone Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=C(N=CC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3=C(N=CC=C3)C

InChI

InChI=1S/C20H21ClN2O2/c1-13-11-16(21)7-8-17(13)19(24)15-5-4-10-23(12-15)20(25)18-6-3-9-22-14(18)2/h3,6-9,11,15H,4-5,10,12H2,1-2H3/t15-/m0/s1