N-(diphenylmethyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(diphenylmethyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzamide Openeye Name: N-benzhydryl-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzamide CAS Name: N-(diphenylmethyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-benzhydryl-2-(2-oxo-2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-benzhydryl-2-(2-keto-2-pyrrolidino-ethoxy)benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-24(28-17-9-10-18-28)19-31-23-16-8-7-15-22(23)26(30)27-25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-8,11-16,25H,9-10,17-19H2,(H,27,30)