2-(2-chloranylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCN(C1)C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC1CCN(C1)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c1-15(25-19-10-6-5-9-18(19)21)20(24)22-13-16-11-12-23(14-16)17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,22,24)