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

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

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