(3-chlorophenyl)-[1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-(3-methylthiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methanone Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2S/c1-12-7-9-23-17(12)18(22)20-8-3-5-14(11-20)16(21)13-4-2-6-15(19)10-13/h2,4,6-7,9-10,14H,3,5,8,11H2,1H3