(E)-3-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-26-20-10-6-9-18(22(20)27-2)11-12-21(25)23-19-13-14-24(16-19)15-17-7-4-3-5-8-17/h3-12,19H,13-16H2,1-2H3,(H,23,25)/b12-11+