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1-[5-[(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]carbonylthiophen-2-yl]ethanone

1-[5-[(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name:1-[5-[(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]carbonylthiophen-2-yl]ethanone
Openeye Name:1-[5-[(3S)-3-(4-methoxy-2-methyl-benzoyl)piperidine-1-carbonyl]-2-thienyl]ethanone
CAS Name:1-[5-[[(3S)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-2-thiophenyl]ethanone
IUPAC Name:1-[5-[(3S)-3-(4-methoxy-2-methylbenzoyl)piperidine-1-carbonyl]thiophen-2-yl]ethanone
Traditional Name:1-[5-[(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=CC=C(S3)C(=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(S3)C(=O)C


InChI

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


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