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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-pyrrolidinobenzyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-23(15-18-6-2-3-7-19(18)24-12-4-5-13-24)22(25)11-9-17-8-10-20-21(14-17)27-16-26-20/h2-3,6-11,14H,4-5,12-13,15-16H2,1H3/b11-9+