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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-pyrrolidin-1-ylpiperidin-1-yl)butane-1,4-dione Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-pyrrolidin-1-yl-1-piperidyl)butane-1,4-dione CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[4-(1-pyrrolidinyl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-pyrrolidin-1-ylpiperidin-1-yl)butane-1,4-dione Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-pyrrolidinopiperidino)butane-1,4-dione Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H30N2O4/c25-19(17-4-6-20-21(16-17)28-15-3-14-27-20)5-7-22(26)24-12-8-18(9-13-24)23-10-1-2-11-23/h4,6,16,18H,1-3,5,7-15H2