2-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N-cyclopentyl-benzamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C23H25ClN2O4/c24-18-12-15(13-20-22(18)30-11-5-10-29-20)14-21(27)26-19-9-4-3-8-17(19)23(28)25-16-6-1-2-7-16/h3-4,8-9,12-13,16H,1-2,5-7,10-11,14H2,(H,25,28)(H,26,27)