N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-4-ethoxybenzamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-4-ethoxy-benzamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-2-25-19-9-7-17(8-10-19)21(24)22-15-20(18-11-14-26-16-18)23-12-5-3-4-6-13-23/h7-11,14,16,20H,2-6,12-13,15H2,1H3,(H,22,24)