N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-4-yl)-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-4-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidinopiperidino)ethyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C30H41N3O6 MolecularWeight: 539.66304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=C2C(=CC=C1)OCO2)N3CCC(CC3)N4CCCCC4)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CN(CC(C1=C2C(=CC=C1)OCO2)N3CCC(CC3)N4CCCCC4)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C30H41N3O6/c1-31(30(34)21-17-26(35-2)29(37-4)27(18-21)36-3)19-24(23-9-8-10-25-28(23)39-20-38-25)33-15-11-22(12-16-33)32-13-6-5-7-14-32/h8-10,17-18,22,24H,5-7,11-16,19-20H2,1-4H3