2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-N-methyl-N-phenyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCC[C@H]2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H26N2O3/c1-23(18-7-3-2-4-8-18)22(25)16-24-12-5-9-19(24)17-10-11-20-21(15-17)27-14-6-13-26-20/h2-4,7-8,10-11,15,19H,5-6,9,12-14,16H2,1H3/t19-/m0/s1