7-methoxy-2,2-dimethyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-methoxy-2,2-dimethyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-methoxy-2,2-dimethyl-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-methoxy-2,2-dimethyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-methoxy-2,2-dimethyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-methoxy-2,2-dimethyl-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-piperonylamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCC2CCCN2C)C(=O)C3=CC4=C(C(=C3)OC)OC(O4)(C)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCC2CCCN2C)C(=O)C3=CC4=C(C(=C3)OC)OC(O4)(C)C

InChI

InChI=1S/C28H36N2O4/c1-20(16-21-10-7-6-8-11-21)19-30(15-13-23-12-9-14-29(23)4)27(31)22-17-24(32-5)26-25(18-22)33-28(2,3)34-26/h6-8,10-11,16-18,23H,9,12-15,19H2,1-5H3/b20-16+