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

Systemtic Name: N-cyclopentyl-2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-25(15-17-9-3-2-4-10-17)16-21(26)24-20-14-8-7-13-19(20)22(27)23-18-11-5-6-12-18/h2-4,7-10,13-14,18H,5-6,11-12,15-16H2,1H3,(H,23,27)(H,24,26)