N-[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C19H26N2O2S/c1-12-2-5-16-14(10-12)11-17(24-16)19(23)21-8-6-15(7-9-21)20-18(22)13-3-4-13/h11-13,15H,2-10H2,1H3,(H,20,22)