N-(1,3-benzodioxol-5-yl)-1-(1-ethanoylpiperidin-4-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(1-ethanoylpiperidin-4-yl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(1-acetylpiperidine-4-carbonyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-4-piperidinyl)-oxomethyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1-acetylpiperidine-4-carbonyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(1-acetylisonipecotoyl)-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N3O5/c1-14(25)23-8-6-16(7-9-23)21(27)24-10-4-15(5-11-24)20(26)22-17-2-3-18-19(12-17)29-13-28-18/h2-3,12,15-16H,4-11,13H2,1H3,(H,22,26)