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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methylphenoxy)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methylphenoxy)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methylphenoxy)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methylphenoxy)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methylphenoxy)propanoyl]isonipecotamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-15-4-3-5-19(12-15)30-16(2)23(27)25-10-8-17(9-11-25)22(26)24-18-6-7-20-21(13-18)29-14-28-20/h3-7,12-13,16-17H,8-11,14H2,1-2H3,(H,24,26)