4-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]acetyl]amino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H25N3O4/c23-22(27)15-4-7-17(8-5-15)24-21(26)14-25-10-1-3-18(25)16-6-9-19-20(13-16)29-12-2-11-28-19/h4-9,13,18H,1-3,10-12,14H2,(H2,23,27)(H,24,26)