2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-pyrrolidinobenzyl)propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-15-12-20(13-16(2)21(15)23)27-17(3)22(26)24-14-18-6-8-19(9-7-18)25-10-4-5-11-25/h6-9,12-13,17H,4-5,10-11,14H2,1-3H3,(H,24,26)