N-cyclopentyl-2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-17-11-13-18(14-12-17)15-26(2)16-22(27)25-21-10-6-5-9-20(21)23(28)24-19-7-3-4-8-19/h5-6,9-14,19H,3-4,7-8,15-16H2,1-2H3,(H,24,28)(H,25,27)