N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-cinnamylpiperazin-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-cinnamylpiperazino)-N-indan-5-yl-acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-24(25-23-12-11-21-9-4-10-22(21)18-23)19-27-16-14-26(15-17-27)13-5-8-20-6-2-1-3-7-20/h1-3,5-8,11-12,18H,4,9-10,13-17,19H2,(H,25,28)