azepan-1-yl-[4-[(2-methoxyphenoxy)methyl]thiophen-2-yl]methanone

Systemtic Name: azepan-1-yl-[4-[(2-methoxyphenoxy)methyl]thiophen-2-yl]methanone Openeye Name: azepan-1-yl-[4-[(2-methoxyphenoxy)methyl]-2-thienyl]methanone CAS Name: 1-azepanyl-[4-[(2-methoxyphenoxy)methyl]-2-thiophenyl]methanone IUPAC Name: azepan-1-yl-[4-[(2-methoxyphenoxy)methyl]thiophen-2-yl]methanone Traditional Name: azepan-1-yl-[4-[(2-methoxyphenoxy)methyl]-2-thienyl]methanone Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CSC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CSC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H23NO3S/c1-22-16-8-4-5-9-17(16)23-13-15-12-18(24-14-15)19(21)20-10-6-2-3-7-11-20/h4-5,8-9,12,14H,2-3,6-7,10-11,13H2,1H3