1-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]cyclopropanecarboxamide Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2(CC2)C3=CC=C(C=C3)F)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2(CC2)C3=CC=C(C=C3)F)N4CCCCC4

InChI

InChI=1S/C24H29FN2O2/c1-29-21-11-5-18(6-12-21)22(27-15-3-2-4-16-27)17-26-23(28)24(13-14-24)19-7-9-20(25)10-8-19/h5-12,22H,2-4,13-17H2,1H3,(H,26,28)