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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-2-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-2-methylpropanamide Traditional Name: N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-2-methyl-N-piperonyl-propionamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=CC(=C4N=C3N5CCCC5)OC)OC

Isomeric SMILES

CC(C)C(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=CC(=C4N=C3N5CCCC5)OC)OC

InChI

InChI=1S/C28H33N3O5/c1-18(2)28(32)31(15-19-7-8-23-25(13-19)36-17-35-23)16-20-14-21-22(33-3)9-10-24(34-4)26(21)29-27(20)30-11-5-6-12-30/h7-10,13-14,18H,5-6,11-12,15-17H2,1-4H3