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

Systemtic Name: (E)-N-(2-methylpropyl)-3-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]prop-2-enamide Openeye Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methylpropyl)-3-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-propenamide IUPAC Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methylpropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-3-phenyl-acrylamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-21(2)18-27(25(28)16-15-22-10-5-3-6-11-22)20-24-14-9-17-26(24)19-23-12-7-4-8-13-23/h3-17,21H,18-20H2,1-2H3/b16-15+