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

Systemtic Name: N-methyl-1-phenyl-N-[[2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3-oxazol-4-yl]methyl]methanamine Openeye Name: N-methyl-1-phenyl-N-[[2-[4-[3-(1-piperidyl)propoxy]phenyl]oxazol-4-yl]methyl]methanamine CAS Name: N-methyl-1-phenyl-N-[[2-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-oxazolyl]methyl]methanamine IUPAC Name: N-methyl-1-phenyl-N-[[2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3-oxazol-4-yl]methyl]methanamine Traditional Name: benzyl-methyl-[[2-[4-(3-piperidinopropoxy)phenyl]oxazol-4-yl]methyl]amine Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=COC(=N2)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=COC(=N2)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-28(19-22-9-4-2-5-10-22)20-24-21-31-26(27-24)23-11-13-25(14-12-23)30-18-8-17-29-15-6-3-7-16-29/h2,4-5,9-14,21H,3,6-8,15-20H2,1H3