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

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-methoxybenzamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-methoxy-benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(C2=CSC=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(C2=CSC=C2)N3CCCCCC3

InChI

InChI=1S/C20H26N2O2S/c1-24-19-9-5-4-8-17(19)20(23)21-14-18(16-10-13-25-15-16)22-11-6-2-3-7-12-22/h4-5,8-10,13,15,18H,2-3,6-7,11-12,14H2,1H3,(H,21,23)