1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-indan-1-yl-ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperazino]-2-indan-1-yl-ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H23N3O2/c26-21(15-17-10-9-16-5-1-2-6-18(16)17)24-11-13-25(14-12-24)22-23-19-7-3-4-8-20(19)27-22/h1-8,17H,9-15H2