[2-(4-methoxyphenyl)azepan-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)azepan-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [2-(4-methoxyphenyl)azepan-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-azepanyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)azepan-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [2-(4-methoxyphenyl)azepan-1-yl]-(3-methyl-2-thienyl)methanone Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23NO2S/c1-14-11-13-23-18(14)19(21)20-12-5-3-4-6-17(20)15-7-9-16(22-2)10-8-15/h7-11,13,17H,3-6,12H2,1-2H3