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

Systemtic Name: N-(3-ethylphenyl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]acetamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H28FN3O2/c1-3-17-5-4-6-19(13-17)24-22(27)16-26-11-9-25(10-12-26)15-18-7-8-21(28-2)20(23)14-18/h4-8,13-14H,3,9-12,15-16H2,1-2H3,(H,24,27)