2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-N-[(4-methoxyphenyl)methyl]-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-p-anisyl-pyrazolidine-1-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c1-27-17-6-3-15(4-7-17)13-22-21(26)24-10-2-9-23(24)20(25)12-16-5-8-18-19(11-16)29-14-28-18/h3-8,11H,2,9-10,12-14H2,1H3,(H,22,26)