N-[3-(4-piperidin-1-ylphenyl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(4-piperidin-1-ylphenyl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[4-(1-piperidyl)phenyl]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[4-(1-piperidinyl)phenyl]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(4-piperidin-1-ylphenyl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(4-piperidinophenyl)propyl]-piperonylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O3/c25-22(18-8-11-20-21(15-18)27-16-26-20)23-12-4-5-17-6-9-19(10-7-17)24-13-2-1-3-14-24/h6-11,15H,1-5,12-14,16H2,(H,23,25)