2-(4-chloranylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15(27-19-10-8-18(22)9-11-19)20(25)23-14-16-4-6-17(7-5-16)21(26)24-12-2-3-13-24/h4-11,15H,2-3,12-14H2,1H3,(H,23,25)