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

Systemtic Name: (E)-N-(3-methylbutan-2-yl)-3-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]prop-2-enamide Openeye Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methylbutan-2-yl)-3-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-propenamide IUPAC Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-3-phenyl-acrylamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c1-21(2)22(3)28(26(29)17-16-23-11-6-4-7-12-23)20-25-15-10-18-27(25)19-24-13-8-5-9-14-24/h4-18,21-22H,19-20H2,1-3H3/b17-16+