[(3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [(3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [(3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-[(3-methoxyphenyl)methyl]-3-piperidyl]methanol CAS Name: [(3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-[(3-methoxyphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [(3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [(3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-m-anisyl-3-piperidyl]methanol Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCCC(C2)(CC3=CC(=CC=C3)OC)CO

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCC[C@@](C2)(CC3=CC(=CC=C3)OC)CO

InChI

InChI=1S/C21H31N3O2/c1-4-20-22-16(2)19(23-20)13-24-10-6-9-21(14-24,15-25)12-17-7-5-8-18(11-17)26-3/h5,7-8,11,25H,4,6,9-10,12-15H2,1-3H3,(H,22,23)/t21-/m0/s1