N-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-benzoxazol-2-yl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-benzoxazol-2-yl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-benzoxazol-2-yl)-N-methyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-benzoxazol-2-yl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-benzoxazol-2-yl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-methyl-N-piperonyl-isonipecotamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H23N3O4/c1-24(13-15-6-7-19-20(12-15)28-14-27-19)21(26)16-8-10-25(11-9-16)22-23-17-4-2-3-5-18(17)29-22/h2-7,12,16H,8-11,13-14H2,1H3