2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(pyrrolidinomethyl)benzyl]propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-16-13-20(23)9-10-21(16)27-17(2)22(26)24-14-18-5-7-19(8-6-18)15-25-11-3-4-12-25/h5-10,13,17H,3-4,11-12,14-15H2,1-2H3,(H,24,26)