2-azanyl-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-ol

Systemtic Name: 2-azanyl-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-ol Openeye Name: 2-amino-3-methyl-1-(2-methylthiazol-4-yl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]butan-1-ol CAS Name: 2-amino-3-methyl-1-(2-methyl-4-thiazolyl)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-butanol IUPAC Name: 2-amino-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]butan-1-ol Traditional Name: 2-amino-3-methyl-1-(2-methylthiazol-4-yl)-1-[4-(2-piperidinoethoxy)phenyl]butan-1-ol Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C2=CC=C(C=C2)OCCN3CCCCC3)(C(C(C)C)N)O

Isomeric SMILES

CC1=NC(=CS1)C(C2=CC=C(C=C2)OCCN3CCCCC3)(C(C(C)C)N)O

InChI

InChI=1S/C22H33N3O2S/c1-16(2)21(23)22(26,20-15-28-17(3)24-20)18-7-9-19(10-8-18)27-14-13-25-11-5-4-6-12-25/h7-10,15-16,21,26H,4-6,11-14,23H2,1-3H3