N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-N-methyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-4-yl)-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-4-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidinopiperidino)ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C34H41N3O3 MolecularWeight: 539.70764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=C2C(=CC=C1)OCO2)N3CCC(CC3)N4CCCCC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(CC(C1=C2C(=CC=C1)OCO2)N3CCC(CC3)N4CCCCC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H41N3O3/c1-35(34(38)32(26-12-5-2-6-13-26)27-14-7-3-8-15-27)24-30(29-16-11-17-31-33(29)40-25-39-31)37-22-18-28(19-23-37)36-20-9-4-10-21-36/h2-3,5-8,11-17,28,30,32H,4,9-10,18-25H2,1H3