N-[3-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-3-keto-propyl]benzamide 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)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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