(4-chloranyl-2-methyl-phenyl)-[(3S)-1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(cyclopentene-1-carbonyl)-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-(cyclopentene-1-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(cyclopentene-1-carbonyl)-3-piperidyl]methanone Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3=CCCC3

InChI

InChI=1S/C19H22ClNO2/c1-13-11-16(20)8-9-17(13)18(22)15-7-4-10-21(12-15)19(23)14-5-2-3-6-14/h5,8-9,11,15H,2-4,6-7,10,12H2,1H3/t15-/m0/s1