N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]cyclopentanecarboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]cyclopentanecarboxamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)C2CCCC2)C3=CSC=C3

Isomeric SMILES

C1CCCN(CC1)C(CNC(=O)C2CCCC2)C3=CSC=C3

InChI

InChI=1S/C18H28N2OS/c21-18(15-7-3-4-8-15)19-13-17(16-9-12-22-14-16)20-10-5-1-2-6-11-20/h9,12,14-15,17H,1-8,10-11,13H2,(H,19,21)