[4-[(4-chloranyl-2-methyl-phenoxy)methyl]thiophen-2-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [4-[(4-chloranyl-2-methyl-phenoxy)methyl]thiophen-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-[(4-chloro-2-methyl-phenoxy)methyl]-2-thienyl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-[(4-chloro-2-methylphenoxy)methyl]-2-thiophenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-[(4-chloro-2-methylphenoxy)methyl]thiophen-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-[(4-chloro-2-methyl-phenoxy)methyl]-2-thienyl]-(4-methylpiperidino)methanone Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClNO2S/c1-13-5-7-21(8-6-13)19(22)18-10-15(12-24-18)11-23-17-4-3-16(20)9-14(17)2/h3-4,9-10,12-13H,5-8,11H2,1-2H3