3-methoxy-N-[1-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(6-methyl-2,3-dihydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)-4-piperidyl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C23H26N2O3S/c1-15-6-7-16-14-21(29-20(16)12-15)23(27)25-10-8-18(9-11-25)24-22(26)17-4-3-5-19(13-17)28-2/h3-7,12-13,18,21H,8-11,14H2,1-2H3,(H,24,26)