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

Systemtic Name: N-[[4-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(3-fluoro-4-methoxy-benzyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H26FN3O3/c1-16(27)24-14-17-3-6-19(7-4-17)22(28)26-11-9-25(10-12-26)15-18-5-8-21(29-2)20(23)13-18/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,27)