1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-3-(2-thenyloxy)propan-2-ol Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(COCC4=CC=CS4)O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(COCC4=CC=CS4)O

InChI

InChI=1S/C20H24N2O3S/c23-16(13-24-14-17-4-3-11-26-17)12-22-9-7-15(8-10-22)20-21-18-5-1-2-6-19(18)25-20/h1-6,11,15-16,23H,7-10,12-14H2