N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-phenylpyrrolidin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-phenylpyrrolidin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-phenylpyrrolidin-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-phenylpyrrolidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-phenylpyrrolidino)acetyl]amino]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-15-17(22)9-5-10-18(15)24-20(26)13-23-21(27)14-25-12-6-11-19(25)16-7-3-2-4-8-16/h2-5,7-10,19H,6,11-14H2,1H3,(H,23,27)(H,24,26)