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

Systemtic Name: N-cyclopentyl-2-[2-[ethyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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