2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H24N2O4/c1-25-18-8-3-2-6-16(18)22-21(24)23-11-4-7-17(23)15-9-10-19-20(14-15)27-13-5-12-26-19/h2-3,6,8-10,14,17H,4-5,7,11-13H2,1H3,(H,22,24)