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

Systemtic Name: 2-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]acetyl]amino]-N-phenyl-benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C28H29N3O4/c32-27(30-23-11-5-4-10-22(23)28(33)29-21-8-2-1-3-9-21)19-31-15-6-12-24(31)20-13-14-25-26(18-20)35-17-7-16-34-25/h1-5,8-11,13-14,18,24H,6-7,12,15-17,19H2,(H,29,33)(H,30,32)