2-[2-(azepan-1-yl)ethanoylamino]-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 2-[2-(azepan-1-yl)ethanoylamino]-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[[2-(1-azepanyl)-1-oxoethyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O4/c26-21(14-25-11-5-1-2-6-12-25)24-18-8-4-3-7-17(18)22(27)23-16-9-10-19-20(13-16)29-15-28-19/h3-4,7-10,13H,1-2,5-6,11-12,14-15H2,(H,23,27)(H,24,26)