1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-indan-5-yl-ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-indan-5-yl-ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H24N2O2/c26-22(15-16-8-9-17-4-3-5-19(17)14-16)25-12-10-18(11-13-25)23-24-20-6-1-2-7-21(20)27-23/h1-2,6-9,14,18H,3-5,10-13,15H2