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

Systemtic Name: (E)-N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-pyrrolidinobenzyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-27-20-12-8-18(22(28-2)23(20)29-3)9-13-21(26)24-16-17-6-10-19(11-7-17)25-14-4-5-15-25/h6-13H,4-5,14-16H2,1-3H3,(H,24,26)/b13-9+