3-(azepan-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1-azepanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(azepan-1-yl)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCCCC3

InChI

InChI=1S/C18H24N2O3/c1-2-23-15-9-7-14(8-10-15)20-17(21)13-16(18(20)22)19-11-5-3-4-6-12-19/h7-10,16H,2-6,11-13H2,1H3