(Z)-N-(4-bromophenyl)-2-phenyl-3-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-2-phenyl-3-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-phenyl-3-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-phenyl-3-[4-(1-pyrrolidinylmethyl)phenyl]-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-phenyl-3-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-phenyl-3-[4-(pyrrolidinomethyl)phenyl]acrylamide Formula: C26H25BrN2O MolecularWeight: 461.3935

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)/C=C(/C3=CC=CC=C3)\C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN2O/c27-23-12-14-24(15-13-23)28-26(30)25(22-6-2-1-3-7-22)18-20-8-10-21(11-9-20)19-29-16-4-5-17-29/h1-3,6-15,18H,4-5,16-17,19H2,(H,28,30)/b25-18-