[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [1-[4-(2-hydroxyethoxy)benzyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CC=C(C=C3)OCCO

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C20H25NO3S/c1-15-8-12-25-20(15)19(23)17-3-2-9-21(14-17)13-16-4-6-18(7-5-16)24-11-10-22/h4-8,12,17,22H,2-3,9-11,13-14H2,1H3