(2S)-2-chloranyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: (2S)-N-allyl-2-chloro-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: (2S)-2-chloro-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: (2S)-N-allyl-2-chloro-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide Formula: C23H22ClFN2O MolecularWeight: 396.884983

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)F)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)F)C(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClFN2O/c1-2-13-27(23(28)22(24)19-9-4-3-5-10-19)17-21-12-7-14-26(21)16-18-8-6-11-20(25)15-18/h2-12,14-15,22H,1,13,16-17H2/t22-/m0/s1