[1-(5-chloranylthiophen-2-yl)carbonylpiperidin-4-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [1-(5-chloranylthiophen-2-yl)carbonylpiperidin-4-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [1-(5-chlorothiophene-2-carbonyl)-4-piperidyl]-(2,4-dimethylphenyl)methanone CAS Name: [1-[(5-chloro-2-thiophenyl)-oxomethyl]-4-piperidinyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [1-(5-chlorothiophene-2-carbonyl)piperidin-4-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [1-(5-chlorothiophene-2-carbonyl)-4-piperidyl]-(2,4-dimethylphenyl)methanone Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C19H20ClNO2S/c1-12-3-4-15(13(2)11-12)18(22)14-7-9-21(10-8-14)19(23)16-5-6-17(20)24-16/h3-6,11,14H,7-10H2,1-2H3