N-[3-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-3-keto-propyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-22(11-12-25-24(30)19-7-2-1-3-8-19)26-13-6-14-27(26)23(29)17-18-15-20-9-4-5-10-21(20)16-18/h1-5,7-10,18H,6,11-17H2,(H,25,30)