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

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-cyclobutylpiperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-cyclobutyl-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-cyclobutyl-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-cyclobutylpiperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-cyclobutyl-3-piperidyl]methanone Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C3CCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C3CCC3

InChI

InChI=1S/C17H22ClNO/c1-12-10-14(18)7-8-16(12)17(20)13-4-3-9-19(11-13)15-5-2-6-15/h7-8,10,13,15H,2-6,9,11H2,1H3/t13-/m0/s1