2-(5-ethanoyl-2-methoxy-phenyl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCCCC2C3=CC=CN3C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCCCC2C3=CC=CN3C

InChI

InChI=1S/C22H28N2O3/c1-16(25)17-10-11-21(27-3)18(14-17)15-22(26)24-13-6-4-5-8-20(24)19-9-7-12-23(19)2/h7,9-12,14,20H,4-6,8,13,15H2,1-3H3