3-(2-phenoxyethoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c29-25(27-22-13-11-20(12-14-22)26(30)28-15-4-5-16-28)21-7-6-10-24(19-21)32-18-17-31-23-8-2-1-3-9-23/h1-3,6-14,19H,4-5,15-18H2,(H,27,29)