(4S,5R)-4-methyl-5-phenyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S,5R)-4-methyl-5-phenyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S,5R)-4-methyl-5-phenyl-2-[4-[3-(1-piperidyl)propoxy]phenyl]-4,5-dihydrooxazole CAS Name: (4S,5R)-4-methyl-5-phenyl-2-[4-[3-(1-piperidinyl)propoxy]phenyl]-4,5-dihydrooxazole IUPAC Name: (4S,5R)-4-methyl-5-phenyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S,5R)-4-methyl-5-phenyl-2-[4-(3-piperidinopropoxy)phenyl]-2-oxazoline Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)C2=CC=C(C=C2)OCCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H](OC(=N1)C2=CC=C(C=C2)OCCCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c1-19-23(20-9-4-2-5-10-20)28-24(25-19)21-11-13-22(14-12-21)27-18-8-17-26-15-6-3-7-16-26/h2,4-5,9-14,19,23H,3,6-8,15-18H2,1H3/t19-,23-/m0/s1