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

Systemtic Name: N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methoxy-benzamide CAS Name: N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methoxy-benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O2S/c1-21(2)12-16-15-6-4-5-7-17(15)24-19(16)20-18(22)13-8-10-14(23-3)11-9-13/h8-11H,4-7,12H2,1-3H3,(H,20,22)