2-[2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]ethanoylamino]-N-cyclopentyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H26ClN3O2/c1-15(17-10-4-6-12-19(17)23)24-14-21(27)26-20-13-7-5-11-18(20)22(28)25-16-8-2-3-9-16/h4-7,10-13,15-16,24H,2-3,8-9,14H2,1H3,(H,25,28)(H,26,27)/t15-/m0/s1