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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H24N2O2/c26-22(15-18-10-9-16-5-1-2-6-19(16)18)25-13-11-17(12-14-25)23-24-20-7-3-4-8-21(20)27-23/h1-8,17-18H,9-15H2/t18-/m1/s1