N-(3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclobutanecarboxamide Openeye Name: N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]cyclobutanecarboxamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclobutanecarboxamide IUPAC Name: N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclobutanecarboxamide Traditional Name: N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]cyclobutanecarboxamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CCC4

InChI

InChI=1S/C19H26N2O2S/c22-17(13-7-6-8-13)20-18-16(14-9-2-3-10-15(14)24-18)19(23)21-11-4-1-5-12-21/h13H,1-12H2,(H,20,22)