[(3S)-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-thiophen-3-yl-methanone

Systemtic Name: [(3S)-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-thiophen-3-yl-methanone Openeye Name: [(3S)-3-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-(3-thienyl)methanone CAS Name: [(3S)-3-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-(3-thiophenyl)methanone IUPAC Name: [(3S)-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-thiophen-3-ylmethanone Traditional Name: [(3S)-3-[2-(4-methoxyphenyl)ethyl]piperidino]-(3-thienyl)methanone Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCCN(C2)C(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@H]2CCCN(C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C19H23NO2S/c1-22-18-8-6-15(7-9-18)4-5-16-3-2-11-20(13-16)19(21)17-10-12-23-14-17/h6-10,12,14,16H,2-5,11,13H2,1H3/t16-/m1/s1