2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[cyclopentyl(methyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[cyclopentyl(methyl)amino]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)CN(C)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CCCC3

InChI

InChI=1S/C22H27N3O2/c1-16-8-7-9-17(14-16)23-22(27)19-12-5-6-13-20(19)24-21(26)15-25(2)18-10-3-4-11-18/h5-9,12-14,18H,3-4,10-11,15H2,1-2H3,(H,23,27)(H,24,26)