N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dimethyl-3-quinolyl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dimethylquinolin-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dimethyl-3-quinolyl)acetyl]isonipecotamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27N3O4/c1-16-20-5-3-4-6-22(20)27-17(2)21(16)14-25(30)29-11-9-18(10-12-29)26(31)28-19-7-8-23-24(13-19)33-15-32-23/h3-8,13,18H,9-12,14-15H2,1-2H3,(H,28,31)