N-[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(1-piperidyl)-3-(propylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[oxo(propylamino)methyl]-4-(1-piperidinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-piperidino-3-(propylcarbamoyl)phenyl]-piperonylamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3)N4CCCCC4

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C23H27N3O4/c1-2-10-24-23(28)18-14-17(7-8-19(18)26-11-4-3-5-12-26)25-22(27)16-6-9-20-21(13-16)30-15-29-20/h6-9,13-14H,2-5,10-12,15H2,1H3,(H,24,28)(H,25,27)