4-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)carbonyl-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)carbonyl-N-methyl-piperazine-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxybenzoyl)-N-methyl-piperazine-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)-oxomethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxybenzoyl)-N-methylpiperazine-2-carboxamide Traditional Name: 1-m-anisoyl-N-methyl-4-piperonyl-piperazine-2-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O5/c1-23-21(26)18-13-24(12-15-6-7-19-20(10-15)30-14-29-19)8-9-25(18)22(27)16-4-3-5-17(11-16)28-2/h3-7,10-11,18H,8-9,12-14H2,1-2H3,(H,23,26)