2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[2-(4-fluorophenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[2-(4-fluorophenoxy)ethyl-methylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-fluorophenoxy)ethyl-methylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(4-fluorophenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O2/c1-17-15-19(26-11-3-4-12-26)7-10-21(17)24-22(27)16-25(2)13-14-28-20-8-5-18(23)6-9-20/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,27)