2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-methyl-propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-methylpropanamide Traditional Name: N-benzyl-2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-methyl-propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15(21(27)24(2)14-16-7-4-3-5-8-16)23-17-10-11-19(18(22)13-17)25-12-6-9-20(25)26/h3-5,7-8,10-11,13,15,23H,6,9,12,14H2,1-2H3