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

Systemtic Name: (E)-N-(phenylmethyl)-3-[2-(2-pyrrolidin-1-ylpropylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-benzyl-3-[2-(2-pyrrolidin-1-ylpropylamino)phenyl]prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-[2-[2-(1-pyrrolidinyl)propylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-benzyl-3-[2-(2-pyrrolidin-1-ylpropylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-[2-(2-pyrrolidinopropylamino)phenyl]acrylamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(CNC1=CC=CC=C1/C=C/C(=O)NCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O/c1-19(26-15-7-8-16-26)17-24-22-12-6-5-11-21(22)13-14-23(27)25-18-20-9-3-2-4-10-20/h2-6,9-14,19,24H,7-8,15-18H2,1H3,(H,25,27)/b14-13+