(2S)-2-(3-chloranylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(2-pyrrolidinophenyl)propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N2CCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14(24-16-8-6-7-15(20)13-16)19(23)21-17-9-2-3-10-18(17)22-11-4-5-12-22/h2-3,6-10,13-14H,4-5,11-12H2,1H3,(H,21,23)/t14-/m0/s1