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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17-11-13-18(14-12-17)15-24-23(28)20-9-5-6-10-21(20)25-22(27)16-26(2)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)