2-(2-phenoxyethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(2-pyrrolidinophenyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c28-25(26-22-13-5-6-14-23(22)27-16-8-9-17-27)21-12-4-7-15-24(21)30-19-18-29-20-10-2-1-3-11-20/h1-7,10-15H,8-9,16-19H2,(H,26,28)