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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O/c1-3-20(2)28(25(29)15-14-21-9-5-4-6-10-21)19-24-13-8-16-27(24)18-22-11-7-12-23(26)17-22/h4-17,20H,3,18-19H2,1-2H3/b15-14+