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

Systemtic Name: N-[4-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-(3-fluoro-4-methoxy-benzyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C26H26FN3O3/c1-33-24-12-7-19(17-23(24)27)18-29-13-15-30(16-14-29)26(32)21-8-10-22(11-9-21)28-25(31)20-5-3-2-4-6-20/h2-12,17H,13-16,18H2,1H3,(H,28,31)