(E)-3-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-(1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(3-pyrrolidinopropyl)acrylamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCCN2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCCN2CCCC2

InChI

InChI=1S/C17H24N2O/c1-15-5-7-16(8-6-15)9-10-17(20)18-11-4-14-19-12-2-3-13-19/h5-10H,2-4,11-14H2,1H3,(H,18,20)/b10-9+