1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O4/c26-22(8-6-16-5-7-20-21(15-16)28-14-13-27-20)25-11-9-17(10-12-25)23-24-18-3-1-2-4-19(18)29-23/h1-5,7,15,17H,6,8-14H2