N-[3-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]propyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]propyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-[3-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]amino]propyl]-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-[3-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]propyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[3-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]propyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[3-[(1-piperonyl-4-piperidyl)amino]propyl]benzamide Formula: C32H39N3O6 MolecularWeight: 561.66856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCNC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCNC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H39N3O6/c1-37-29-18-25(19-30(38-2)31(29)39-21-23-7-4-3-5-8-23)32(36)34-14-6-13-33-26-11-15-35(16-12-26)20-24-9-10-27-28(17-24)41-22-40-27/h3-5,7-10,17-19,26,33H,6,11-16,20-22H2,1-2H3,(H,34,36)