2,3-dimethoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[1-(2-thenyl)-4-piperidyl]methyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C20H26N2O3S/c1-24-18-7-3-6-17(19(18)25-2)20(23)21-13-15-8-10-22(11-9-15)14-16-5-4-12-26-16/h3-7,12,15H,8-11,13-14H2,1-2H3,(H,21,23)