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

Systemtic Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-3-phenyl-acrylamide Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O/c28-24-12-7-11-23(19-24)20-29-18-8-15-26(29)21-30(25-13-5-2-6-14-25)27(31)17-16-22-9-3-1-4-10-22/h1,3-4,7-12,15-19,25H,2,5-6,13-14,20-21H2/b17-16+