N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-[(4-phenyl-1-piperidyl)methyl]phenoxy]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-[(4-phenyl-1-piperidinyl)methyl]phenoxy]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-[(4-phenylpiperidino)methyl]phenoxy]propyl]-piperonylamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O4/c1-21(18-30-29(32)25-9-12-27-28(17-25)34-20-33-27)35-26-10-7-22(8-11-26)19-31-15-13-24(14-16-31)23-5-3-2-4-6-23/h2-12,17,21,24H,13-16,18-20H2,1H3,(H,30,32)