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

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(4-chlorobenzyl)-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-26(14-16-10-12-17(23)13-11-16)15-21(27)25-20-9-5-4-8-19(20)22(28)24-18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14-15H2,1H3,(H,24,28)(H,25,27)