N-(diphenylmethyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-benzhydryl-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(diphenylmethyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-benzhydryl-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-benzhydryl-2-[3-(2-ketopyrrolidino)anilino]propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C26H27N3O2/c1-19(27-22-14-8-15-23(18-22)29-17-9-16-24(29)30)26(31)28-25(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-8,10-15,18-19,25,27H,9,16-17H2,1H3,(H,28,31)