N-cyclopropyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[4-(2-ketopyrrolidino)anilino]-2-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O2/c25-19-7-4-14-24(19)18-12-10-16(11-13-18)22-20(15-5-2-1-3-6-15)21(26)23-17-8-9-17/h1-3,5-6,10-13,17,20,22H,4,7-9,14H2,(H,23,26)