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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C22H26N2O3/c1-26-20-11-7-18(21(15-20)27-2)8-12-22(25)23-16-17-5-9-19(10-6-17)24-13-3-4-14-24/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,23,25)/b12-8+