4-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-4-oxo-N-phenyl-butanamide CAS Name: 4-[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-4-keto-N-phenyl-butyramide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)CC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5/c26-20(23-17-5-2-1-3-6-17)9-10-21(27)24-11-4-12-25(24)22(28)14-16-7-8-18-19(13-16)30-15-29-18/h1-3,5-8,13H,4,9-12,14-15H2,(H,23,26)