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

Systemtic Name: (E)-N-[(2S)-butan-2-yl]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-[(1S)-1-methylpropyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-butan-2-yl]-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-butan-2-yl]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-[(1S)-1-methylpropyl]-3-phenyl-acrylamide Formula: C25H27ClN2O MolecularWeight: 406.94768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O/c1-3-20(2)28(25(29)16-15-21-10-5-4-6-11-21)19-23-13-9-17-27(23)18-22-12-7-8-14-24(22)26/h4-17,20H,3,18-19H2,1-2H3/b16-15+/t20-/m0/s1