1-(2-acetamido-3-methyl-butanoyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-acetamido-3-methyl-butanoyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(2-acetamido-3-methyl-butanoyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-(2-acetamido-3-methyl-1-oxobutyl)-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-acetamido-3-methylbutanoyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(2-acetamido-3-methyl-butanoyl)-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C

InChI

InChI=1S/C20H27N3O5/c1-12(2)18(21-13(3)24)20(26)23-8-6-14(7-9-23)19(25)22-15-4-5-16-17(10-15)28-11-27-16/h4-5,10,12,14,18H,6-9,11H2,1-3H3,(H,21,24)(H,22,25)