N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-[hydroxy(phenyl)methyl]-1-piperidyl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-[hydroxy(phenyl)methyl]piperidino]acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O5/c26-20(24-22(28)23-17-6-7-18-19(12-17)30-14-29-18)13-25-10-8-16(9-11-25)21(27)15-4-2-1-3-5-15/h1-7,12,16,21,27H,8-11,13-14H2,(H2,23,24,26,28)