(E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-3-phenyl-acrylamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O/c25-23-11-5-4-9-20(23)17-26-16-6-10-22(26)18-27(21-13-14-21)24(28)15-12-19-7-2-1-3-8-19/h1-12,15-16,21H,13-14,17-18H2/b15-12+