1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(2-methoxyethyl)piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(4-fluorophenyl)methyl]-2-indolyl]methyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-fluorobenzyl)indol-2-yl]methyl]-N-(2-methoxyethyl)isonipecotamide Formula: C25H30FN3O2 MolecularWeight: 423.523003

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)F

Isomeric SMILES

COCCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H30FN3O2/c1-31-15-12-27-25(30)20-10-13-28(14-11-20)18-23-16-21-4-2-3-5-24(21)29(23)17-19-6-8-22(26)9-7-19/h2-9,16,20H,10-15,17-18H2,1H3,(H,27,30)