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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27N3O5/c1-17(30)29-13-10-18-4-2-3-5-21(18)22(29)15-25(31)28-11-8-19(9-12-28)26(32)27-20-6-7-23-24(14-20)34-16-33-23/h2-7,10,13-14,19,22H,8-9,11-12,15-16H2,1H3,(H,27,32)