1-[5-[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[(3S)-3-(4-chlorobenzoyl)piperidine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[(3S)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[(3S)-3-(4-chlorobenzoyl)piperidine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[(3S)-3-(4-chlorobenzoyl)piperidine-1-carbonyl]-2-thienyl]ethanone Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3S/c1-12(22)16-8-9-17(25-16)19(24)21-10-2-3-14(11-21)18(23)13-4-6-15(20)7-5-13/h4-9,14H,2-3,10-11H2,1H3/t14-/m0/s1