(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-pyrrolidinobenzyl)acrylamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C22H23ClN2O3/c1-24(14-17-6-2-3-7-19(17)25-10-4-5-11-25)21(26)9-8-16-12-18(23)22-20(13-16)27-15-28-22/h2-3,6-9,12-13H,4-5,10-11,14-15H2,1H3/b9-8+