2-[2-(azepan-1-yl)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(azepan-1-yl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(1-azepanyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCCCC3

InChI

InChI=1S/C22H27N3O2/c1-17-9-8-10-18(15-17)23-22(27)19-11-4-5-12-20(19)24-21(26)16-25-13-6-2-3-7-14-25/h4-5,8-12,15H,2-3,6-7,13-14,16H2,1H3,(H,23,27)(H,24,26)