N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-4-methoxy-N-piperonyl-benzamide Formula: C32H33N3O6 MolecularWeight: 555.62092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5N=C4N6CCCC6)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5N=C4N6CCCC6)OC)OC

InChI

InChI=1S/C32H33N3O6/c1-37-24-9-7-22(8-10-24)32(36)35(18-21-6-11-27-29(16-21)41-20-40-27)19-23-17-25-26(38-2)12-13-28(39-3)30(25)33-31(23)34-14-4-5-15-34/h6-13,16-17H,4-5,14-15,18-20H2,1-3H3