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

Systemtic Name: 3-(azepan-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(azepan-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1-azepanyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(azepan-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(azepan-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCCCC3

InChI

InChI=1S/C17H22N2O3/c1-22-14-8-6-13(7-9-14)19-16(20)12-15(17(19)21)18-10-4-2-3-5-11-18/h6-9,15H,2-5,10-12H2,1H3