(E)-N-(phenylmethyl)-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-benzyl-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-benzyl-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-[2-(2-pyrrolidinoethoxy)phenyl]acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2C=CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2/C=C/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-22(23-18-19-8-2-1-3-9-19)13-12-20-10-4-5-11-21(20)26-17-16-24-14-6-7-15-24/h1-5,8-13H,6-7,14-18H2,(H,23,25)/b13-12+