1-[4-[(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[4-[(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[4-[(3S)-3-(4-methoxy-2-methyl-benzoyl)piperidine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[4-[[(3S)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[(3S)-3-(4-methoxy-2-methylbenzoyl)piperidine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[(3S)-3-(4-methoxy-2-methyl-benzoyl)piperidine-1-carbonyl]-2-thienyl]ethanone Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C3=CSC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)C3=CSC(=C3)C(=O)C

InChI

InChI=1S/C21H23NO4S/c1-13-9-17(26-3)6-7-18(13)20(24)15-5-4-8-22(11-15)21(25)16-10-19(14(2)23)27-12-16/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3/t15-/m0/s1