(E)-3-phenyl-N-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-[5-(1-pyrrolidinyl)pentoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(5-pyrrolidinopentoxy)phenyl]acrylamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCOC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCCCOC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c27-24(16-11-21-9-3-1-4-10-21)25-22-12-14-23(15-13-22)28-20-8-2-5-17-26-18-6-7-19-26/h1,3-4,9-16H,2,5-8,17-20H2,(H,25,27)/b16-11+