N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-methyl-2-piperidino-6-quinolyl)-piperonylamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)N5CCCCC5

InChI

InChI=1S/C23H23N3O3/c1-15-11-22(26-9-3-2-4-10-26)25-19-7-6-17(13-18(15)19)24-23(27)16-5-8-20-21(12-16)29-14-28-20/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,24,27)