N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-p-phenetyl-acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CSC=C2)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CSC=C2)N3CCCCCC3

InChI

InChI=1S/C22H30N2O2S/c1-2-26-20-9-7-18(8-10-20)15-22(25)23-16-21(19-11-14-27-17-19)24-12-5-3-4-6-13-24/h7-11,14,17,21H,2-6,12-13,15-16H2,1H3,(H,23,25)