1-[3-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-keto-2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethoxy]phenyl]-2-pyrrolidone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H29N3O3/c1-24-13-6-11-20(24)21-10-3-2-4-14-26(21)23(28)17-29-19-9-5-8-18(16-19)25-15-7-12-22(25)27/h5-6,8-9,11,13,16,21H,2-4,7,10,12,14-15,17H2,1H3