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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methylphenoxy)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methylphenoxy)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methylphenoxy)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methylphenoxy)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methylphenoxy)propanoyl]isonipecotamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O5/c1-16-2-5-19(6-3-16)28-13-10-22(26)25-11-8-17(9-12-25)23(27)24-18-4-7-20-21(14-18)30-15-29-20/h2-7,14,17H,8-13,15H2,1H3,(H,24,27)