2-(5-ethanoylthiophen-3-yl)-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-methyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-methyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidinyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-methyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)N(C)C2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)N(C)[C@H]2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2S/c1-18(26)22-14-20(17-28-22)15-23(27)24(2)21-11-7-13-25(16-21)12-6-10-19-8-4-3-5-9-19/h3-5,8-9,14,17,21H,6-7,10-13,15-16H2,1-2H3/t21-/m0/s1