2-bromanyl-5-methoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide Traditional Name: 2-bromo-5-methoxy-N-[[1-(2-thenyl)-4-piperidyl]methyl]benzamide Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C19H23BrN2O2S/c1-24-15-4-5-18(20)17(11-15)19(23)21-12-14-6-8-22(9-7-14)13-16-3-2-10-25-16/h2-5,10-11,14H,6-9,12-13H2,1H3,(H,21,23)