1-[5-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[(2S)-2-(4-methoxyphenyl)azepane-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[(2S)-2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[(2S)-2-(4-methoxyphenyl)azepane-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[(2S)-2-(4-methoxyphenyl)azepane-1-carbonyl]-2-thienyl]ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCCCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3S/c1-14(22)18-11-12-19(25-18)20(23)21-13-5-3-4-6-17(21)15-7-9-16(24-2)10-8-15/h7-12,17H,3-6,13H2,1-2H3/t17-/m0/s1