N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2,6-dimethoxy-benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC(C2=CSC=C2)N3CCCCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC(C2=CSC=C2)N3CCCCCC3

InChI

InChI=1S/C21H28N2O3S/c1-25-18-8-7-9-19(26-2)20(18)21(24)22-14-17(16-10-13-27-15-16)23-11-5-3-4-6-12-23/h7-10,13,15,17H,3-6,11-12,14H2,1-2H3,(H,22,24)