N-(2,3-dihydro-1H-inden-2-yl)-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]ethanamide Openeye Name: 2-[1-[(E)-cinnamyl]-3-oxo-piperazin-2-yl]-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]acetamide Traditional Name: 2-[1-[(E)-cinnamyl]-3-keto-piperazin-2-yl]-N-indan-2-yl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2CC3=CC=CC=C3C2)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2CC3=CC=CC=C3C2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-23(26-21-15-19-10-4-5-11-20(19)16-21)17-22-24(29)25-12-14-27(22)13-6-9-18-7-2-1-3-8-18/h1-11,21-22H,12-17H2,(H,25,29)(H,26,28)/b9-6+