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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(5-methyl-2-thiophenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]oxy]benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-16-4-6-19(29-16)15-24-11-8-17(9-12-24)28-21-14-18(27-3)5-7-20(21)22(25)23-10-13-26-2/h4-7,14,17H,8-13,15H2,1-3H3,(H,23,25)