N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyacetyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxy-1-oxoethyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyacetyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(2-methoxyacetyl)-6-(m-tolyl)-N-piperonyl-nipecotamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O5/c1-16-4-3-5-18(10-16)20-8-7-19(13-26(20)23(27)14-29-2)24(28)25-12-17-6-9-21-22(11-17)31-15-30-21/h3-6,9-11,19-20H,7-8,12-15H2,1-2H3,(H,25,28)