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

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[(2-methylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl(o-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[(2-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-[(2-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl-(2-methylbenzyl)amino]acetyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-17-9-3-4-10-18(17)15-26(2)16-22(27)25-21-14-8-7-13-20(21)23(28)24-19-11-5-6-12-19/h3-4,7-10,13-14,19H,5-6,11-12,15-16H2,1-2H3,(H,24,28)(H,25,27)