4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-1-(2,3-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-1-(2,3-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]-1-(2,3-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-1-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5)C

InChI

InChI=1S/C26H30N2O4/c1-17-6-3-7-21(18(17)2)28-16-20(15-25(28)29)26(30)27-11-4-8-22(27)19-9-10-23-24(14-19)32-13-5-12-31-23/h3,6-7,9-10,14,20,22H,4-5,8,11-13,15-16H2,1-2H3