4-methoxy-N-[3-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-(4-methyl-1-piperidyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 4-methoxy-N-[3-(4-methyl-1-piperidinyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-(4-methylpiperidino)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H28N2O2S/c1-15-11-13-24(14-12-15)20-18-5-3-4-6-19(18)27-22(20)23-21(25)16-7-9-17(26-2)10-8-16/h7-10,15H,3-6,11-14H2,1-2H3,(H,23,25)