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

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-ethoxybenzamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-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=CSC=C2)N3CCCCCC3

Isomeric SMILES

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

InChI

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