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

Systemtic Name: N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1-[3-(1,3-thiazol-4-yl)phenyl]piperidin-4-amine Openeye Name: N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-1-(3-thiazol-4-ylphenyl)piperidin-4-amine CAS Name: N-[(2R)-1-(2-pyrazinyl)propan-2-yl]-1-[3-(4-thiazolyl)phenyl]-4-piperidinamine IUPAC Name: N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1-[3-(1,3-thiazol-4-yl)phenyl]piperidin-4-amine Traditional Name: [(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-[1-(3-thiazol-4-ylphenyl)-4-piperidyl]amine Formula: C21H25N5S MolecularWeight: 379.5217

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC2CCN(CC2)C3=CC=CC(=C3)C4=CSC=N4

Isomeric SMILES

C[C@H](CC1=NC=CN=C1)NC2CCN(CC2)C3=CC=CC(=C3)C4=CSC=N4

InChI

InChI=1S/C21H25N5S/c1-16(11-19-13-22-7-8-23-19)25-18-5-9-26(10-6-18)20-4-2-3-17(12-20)21-14-27-15-24-21/h2-4,7-8,12-16,18,25H,5-6,9-11H2,1H3/t16-/m1/s1