N-cyclohexyl-N-[[1-[(2-fluorophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-N-[[1-[(2-fluorophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-[(2-fluorophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[1-[(2-fluorophenyl)methyl]-4-phenyl-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(2-fluorophenyl)methyl]-4-phenylpyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-(2-fluorobenzyl)-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Formula: C31H35FN2O MolecularWeight: 470.620803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC=CC=C4F)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC=CC=C4F)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H35FN2O/c32-30-19-11-10-16-26(30)20-33-21-27(29(23-33)24-12-4-1-5-13-24)22-34(28-17-8-3-9-18-28)31(35)25-14-6-2-7-15-25/h1-2,4-7,10-16,19,27-29H,3,8-9,17-18,20-23H2