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

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCC2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H29N3O4/c1-2-25-24(29)26-23(28)22(17-8-4-3-5-9-17)27-13-6-10-19(27)18-11-12-20-21(16-18)31-15-7-14-30-20/h3-5,8-9,11-12,16,19,22H,2,6-7,10,13-15H2,1H3,(H2,25,26,28,29)