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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[3-(1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-pyrrolidinopropyl)acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCCN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCCCN3CCCC3

InChI

InChI=1S/C23H28N2O2/c1-27-21-12-10-19(11-13-21)18-22(20-8-3-2-4-9-20)23(26)24-14-7-17-25-15-5-6-16-25/h2-4,8-13,18H,5-7,14-17H2,1H3,(H,24,26)/b22-18+