1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]piperidin-4-amine

Systemtic Name: 1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]piperidin-4-amine Openeye Name: N-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]-1-[3-(2-methylthiazol-4-yl)phenyl]piperidin-4-amine CAS Name: 1-[3-(2-methyl-4-thiazolyl)phenyl]-N-[(2R)-1-(1-pyrazolyl)propan-2-yl]-4-piperidinamine IUPAC Name: 1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]piperidin-4-amine Traditional Name: [(1R)-1-methyl-2-pyrazol-1-yl-ethyl]-[1-[3-(2-methylthiazol-4-yl)phenyl]-4-piperidyl]amine Formula: C21H27N5S MolecularWeight: 381.53758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)N3CCC(CC3)NC(C)CN4C=CC=N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)N3CCC(CC3)N[C@H](C)CN4C=CC=N4

InChI

InChI=1S/C21H27N5S/c1-16(14-26-10-4-9-22-26)23-19-7-11-25(12-8-19)20-6-3-5-18(13-20)21-15-27-17(2)24-21/h3-6,9-10,13,15-16,19,23H,7-8,11-12,14H2,1-2H3/t16-/m1/s1