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

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-[(5-methyl-2-thienyl)methyl]benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxy-N-[(5-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-3-methoxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-[(5-methyl-2-thienyl)methyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C21H26N2O4S/c1-14-4-6-18(28-14)13-22-21(25)16-5-7-19(20(12-16)26-3)27-17-8-10-23(11-9-17)15(2)24/h4-7,12,17H,8-11,13H2,1-3H3,(H,22,25)