(2R)-2-chloranyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-chloranyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-chloro-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]propanamide CAS Name: (2R)-2-chloro-N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-chloro-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: (2R)-N-benzyl-2-chloro-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]propionamide Formula: C22H22ClFN2O MolecularWeight: 384.874283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C22H22ClFN2O/c1-17(23)22(27)26(14-18-7-3-2-4-8-18)16-21-11-6-12-25(21)15-19-9-5-10-20(24)13-19/h2-13,17H,14-16H2,1H3/t17-/m1/s1