(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-[3-(2-ketopyrrolidino)propylamino]-2-phenyl-acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCCN3CCCC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCCN3CCCC3=O)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-10-11-18(15-19(16)23)25-22(28)21(17-7-3-2-4-8-17)24-12-6-14-26-13-5-9-20(26)27/h2-4,7-8,10-11,15,21,24H,5-6,9,12-14H2,1H3,(H,25,28)/t21-/m0/s1