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

Systemtic Name: 1-[4-[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[4-[(3S)-3-(4-chlorobenzoyl)piperidine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[4-[[(3S)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[(3S)-3-(4-chlorobenzoyl)piperidine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[(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(=CS1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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