(E)-3-(2-chlorophenyl)-2-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(4-pyrrolidinobenzyl)acrylamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O/c27-25-11-5-4-10-22(25)18-24(21-8-2-1-3-9-21)26(30)28-19-20-12-14-23(15-13-20)29-16-6-7-17-29/h1-5,8-15,18H,6-7,16-17,19H2,(H,28,30)/b24-18+