4-[(2-chlorophenyl)methoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O3/c26-22-9-3-1-7-19(22)17-31-20-13-11-18(12-14-20)24(29)27-23-10-4-2-8-21(23)25(30)28-15-5-6-16-28/h1-4,7-14H,5-6,15-17H2,(H,27,29)