N-[2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)-2-(2-thienyl)ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(1-azepanyl)-2-thiophen-2-ylethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-2-ethoxybenzamide Traditional Name: N-[2-(azepan-1-yl)-2-(2-thienyl)ethyl]-2-ethoxy-benzamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(C2=CC=CS2)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(C2=CC=CS2)N3CCCCCC3

InChI

InChI=1S/C21H28N2O2S/c1-2-25-19-11-6-5-10-17(19)21(24)22-16-18(20-12-9-15-26-20)23-13-7-3-4-8-14-23/h5-6,9-12,15,18H,2-4,7-8,13-14,16H2,1H3,(H,22,24)