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

Systemtic Name: N-cyclopentyl-2-[2-[(phenylmethyl)-propyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[benzyl(propyl)amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(phenylmethyl)-propylamino]ethyl]amino]benzamide IUPAC Name: 2-[[2-[benzyl(propyl)amino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[benzyl(propyl)amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-2-16-27(17-19-10-4-3-5-11-19)18-23(28)26-22-15-9-8-14-21(22)24(29)25-20-12-6-7-13-20/h3-5,8-11,14-15,20H,2,6-7,12-13,16-18H2,1H3,(H,25,29)(H,26,28)