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

Systemtic Name: (E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: (E)-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: (E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: (E)-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3-phenyl-N-propyl-acrylamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O/c1-2-16-27(24(28)15-14-20-9-4-3-5-10-20)19-22-12-8-17-26(22)18-21-11-6-7-13-23(21)25/h3-15,17H,2,16,18-19H2,1H3/b15-14+