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

Systemtic Name: (E)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-3-phenyl-acrylamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O/c1-3-4-10-19-29(27(30)18-17-24-13-6-5-7-14-24)22-26-16-11-20-28(26)21-25-15-9-8-12-23(25)2/h5-9,11-18,20H,3-4,10,19,21-22H2,1-2H3/b18-17+