3-methyl-1-[1-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]butan-1-ol

Systemtic Name: 3-methyl-1-[1-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]butan-1-ol Openeye Name: 3-methyl-1-[1-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]-4-piperidyl]butan-1-ol CAS Name: 3-methyl-1-[1-[[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]methyl]-4-piperidinyl]-1-butanol IUPAC Name: 3-methyl-1-[1-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]butan-1-ol Traditional Name: 3-methyl-1-[1-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]-4-piperidyl]butan-1-ol Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)CN4CCC(CC4)C(CC(C)C)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)CN4CCC(CC4)C(CC(C)C)O

InChI

InChI=1S/C25H32N2O2/c1-17(2)14-24(28)20-10-12-27(13-11-20)16-23-18(3)29-25(26-23)22-9-8-19-6-4-5-7-21(19)15-22/h4-9,15,17,20,24,28H,10-14,16H2,1-3H3