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

Systemtic Name: N-[3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(3-fluoro-4-methoxy-benzyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CC4)F

InChI

InChI=1S/C23H26FN3O3/c1-30-21-8-5-16(13-20(21)24)15-26-9-11-27(12-10-26)23(29)18-3-2-4-19(14-18)25-22(28)17-6-7-17/h2-5,8,13-14,17H,6-7,9-12,15H2,1H3,(H,25,28)