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

Systemtic Name: N-cyclopentyl-2-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(2,4-dimethoxybenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-27(15-17-12-13-19(30-2)14-22(17)31-3)16-23(28)26-21-11-7-6-10-20(21)24(29)25-18-8-4-5-9-18/h6-7,10-14,18H,4-5,8-9,15-16H2,1-3H3,(H,25,29)(H,26,28)