N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(3-morpholin-4-ylpropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(3-morpholin-4-ylpropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-2-methyl-3-phenyl-allyl]-N-(3-morpholinopropyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[3-(4-morpholinyl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(3-morpholin-4-ylpropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-2-methyl-3-phenyl-allyl]-N-(3-morpholinopropyl)-piperonylamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCN2CCOCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCCN2CCOCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H30N2O4/c1-20(16-21-6-3-2-4-7-21)18-27(11-5-10-26-12-14-29-15-13-26)25(28)22-8-9-23-24(17-22)31-19-30-23/h2-4,6-9,16-17H,5,10-15,18-19H2,1H3/b20-16+