(E)-3-(2,4-dimethoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2,4-dimethoxyphenyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-26-20-10-8-18(21(14-20)27-2)9-11-22(25)23-19-12-13-24(16-19)15-17-6-4-3-5-7-17/h3-11,14,19H,12-13,15-16H2,1-2H3,(H,23,25)/b11-9+