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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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