(2R)-N-cyclopentyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H25N3O2/c1-13(18(23)20-14-5-2-3-6-14)19-15-8-10-16(11-9-15)21-12-4-7-17(21)22/h8-11,13-14,19H,2-7,12H2,1H3,(H,20,23)/t13-/m1/s1