1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-phenylpyrrolidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-phenylpyrrolidin-1-yl)butane-1,4-dione Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-phenylpyrrolidin-1-yl)butane-1,4-dione CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-phenyl-1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-phenylpyrrolidin-1-yl)butane-1,4-dione Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-phenylpyrrolidino)butane-1,4-dione Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO4/c25-20(18-9-11-21-22(16-18)28-15-5-14-27-21)10-12-23(26)24-13-4-8-19(24)17-6-2-1-3-7-17/h1-3,6-7,9,11,16,19H,4-5,8,10,12-15H2