2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-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)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H28FN3O2/c1-16-12-18(26-10-4-5-11-26)7-8-20(16)24-22(27)15-25(2)14-17-6-9-21(28-3)19(23)13-17/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3,(H,24,27)