2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-1-(1H-pyrrol-2-yl)ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)C3=CC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)C3=CC=CN3

InChI

InChI=1S/C19H24N2O2/c1-23-16-10-8-15(9-11-16)18-7-3-2-4-13-21(18)14-19(22)17-6-5-12-20-17/h5-6,8-12,18,20H,2-4,7,13-14H2,1H3/t18-/m1/s1