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

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-thiophen-2-ylcarbonylpiperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(2-thenoyl)-3-piperidyl]methanone Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18ClNO2S/c1-12-10-14(19)6-7-15(12)17(21)13-4-2-8-20(11-13)18(22)16-5-3-9-23-16/h3,5-7,9-10,13H,2,4,8,11H2,1H3/t13-/m0/s1