1-methoxy-N-[[2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3-oxazol-4-yl]methyl]propan-2-amine

Systemtic Name: 1-methoxy-N-[[2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3-oxazol-4-yl]methyl]propan-2-amine Openeye Name: 1-methoxy-N-[[2-[4-[3-(1-piperidyl)propoxy]phenyl]oxazol-4-yl]methyl]propan-2-amine CAS Name: 1-methoxy-N-[[2-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-oxazolyl]methyl]-2-propanamine IUPAC Name: 1-methoxy-N-[[2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3-oxazol-4-yl]methyl]propan-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[[2-[4-(3-piperidinopropoxy)phenyl]oxazol-4-yl]methyl]amine Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=COC(=N1)C2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(COC)NCC1=COC(=N1)C2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-18(16-26-2)23-15-20-17-28-22(24-20)19-7-9-21(10-8-19)27-14-6-13-25-11-4-3-5-12-25/h7-10,17-18,23H,3-6,11-16H2,1-2H3