(2S)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2S)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)anilino]-N-p-cumenyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O2/c1-15(2)17-6-8-19(9-7-17)24-22(27)16(3)23-18-10-12-20(13-11-18)25-14-4-5-21(25)26/h6-13,15-16,23H,4-5,14H2,1-3H3,(H,24,27)/t16-/m0/s1