N-(1,3-benzodioxol-5-yl)-1-[3-[(2-methoxyphenyl)carbonylamino]propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(2-methoxyphenyl)carbonylamino]propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(2-methoxybenzoyl)amino]propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(2-methoxybenzoyl)amino]propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(o-anisoylamino)propanoyl]isonipecotamide Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27N3O6/c1-31-19-5-3-2-4-18(19)24(30)25-11-8-22(28)27-12-9-16(10-13-27)23(29)26-17-6-7-20-21(14-17)33-15-32-20/h2-7,14,16H,8-13,15H2,1H3,(H,25,30)(H,26,29)