2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N,N-dimethyl-propanamide Openeye Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N,N-dimethyl-propanamide CAS Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-N,N-dimethylpropanamide IUPAC Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N,N-dimethylpropanamide Traditional Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-N,N-dimethyl-propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N1CCCC1C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)N(C)C)N1CCCC1C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H26N2O3/c1-13(18(21)19(2)3)20-9-4-6-15(20)14-7-8-16-17(12-14)23-11-5-10-22-16/h7-8,12-13,15H,4-6,9-11H2,1-3H3