(E)-3-(2-azanyl-5-pyrrolidin-1-yl-phenyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-5-pyrrolidin-1-yl-phenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(2-amino-5-pyrrolidin-1-yl-phenyl)-N-propyl-prop-2-enamide CAS Name: (E)-3-[2-amino-5-(1-pyrrolidinyl)phenyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-(2-amino-5-pyrrolidin-1-ylphenyl)-N-propylprop-2-enamide Traditional Name: (E)-3-(2-amino-5-pyrrolidino-phenyl)-N-propyl-acrylamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=C(C=CC(=C1)N2CCCC2)N

Isomeric SMILES

CCCNC(=O)/C=C/C1=C(C=CC(=C1)N2CCCC2)N

InChI

InChI=1S/C16H23N3O/c1-2-9-18-16(20)8-5-13-12-14(6-7-15(13)17)19-10-3-4-11-19/h5-8,12H,2-4,9-11,17H2,1H3,(H,18,20)/b8-5+