1-(2-fluorophenyl)-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]cyclopropane-1-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]cyclopropanecarboxamide CAS Name: 1-(2-fluorophenyl)-N-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]cyclopropane-1-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(1-m-anisyl-3-piperidyl)cyclopropanecarboxamide Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)C3(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)C3(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H27FN2O2/c1-28-19-8-4-6-17(14-19)15-26-13-5-7-18(16-26)25-22(27)23(11-12-23)20-9-2-3-10-21(20)24/h2-4,6,8-10,14,18H,5,7,11-13,15-16H2,1H3,(H,25,27)