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

Systemtic Name: 4-methoxy-N-[3-[(4-methylpiperidin-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-[(4-methyl-1-piperidyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 4-methoxy-N-[3-[(4-methyl-1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-[(4-methylpiperidin-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-[(4-methylpiperidino)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=C(SC3=C2CCCC3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)CC2=C(SC3=C2CCCC3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N2O2S/c1-16-11-13-25(14-12-16)15-20-19-5-3-4-6-21(19)28-23(20)24-22(26)17-7-9-18(27-2)10-8-17/h7-10,16H,3-6,11-15H2,1-2H3,(H,24,26)