N-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)butanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)butanoyl]isonipecotamide Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O4/c29-24(7-3-4-18-15-26-21-6-2-1-5-20(18)21)28-12-10-17(11-13-28)25(30)27-19-8-9-22-23(14-19)32-16-31-22/h1-2,5-6,8-9,14-15,17,26H,3-4,7,10-13,16H2,(H,27,30)