(E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-methyl-4-pyrrolidino-phenyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H27N3O2/c1-20-18-23(29-16-4-5-17-29)10-13-25(20)28-26(30)14-9-21-7-11-24(12-8-21)31-19-22-6-2-3-15-27-22/h2-3,6-15,18H,4-5,16-17,19H2,1H3,(H,28,30)/b14-9+