(3S)-N-(4-methoxyphenyl)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-amine

Systemtic Name: (3S)-N-(4-methoxyphenyl)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-amine Openeye Name: (3S)-N-(4-methoxyphenyl)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperidin-3-amine CAS Name: (3S)-N-(4-methoxyphenyl)-1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-3-piperidinamine IUPAC Name: (3S)-N-(4-methoxyphenyl)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-amine Traditional Name: (4-methoxyphenyl)-[(3S)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3-piperidyl]amine Formula: C21H25N3O2S MolecularWeight: 383.5071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC(C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC[C@@H](C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N3O2S/c1-15-19(23-21(26-15)20-6-4-12-27-20)14-24-11-3-5-17(13-24)22-16-7-9-18(25-2)10-8-16/h4,6-10,12,17,22H,3,5,11,13-14H2,1-2H3/t17-/m0/s1