N-(2-methoxyethyl)-3-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(5-methyl-2-thiophenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]oxy]benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(S1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C21H28N2O3S/c1-16-6-7-20(27-16)15-23-11-8-18(9-12-23)26-19-5-3-4-17(14-19)21(24)22-10-13-25-2/h3-7,14,18H,8-13,15H2,1-2H3,(H,22,24)