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

Systemtic Name: 1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[[(3R)-oxan-3-yl]methyl]piperidin-4-amine Openeye Name: 1-[3-(2-methylthiazol-4-yl)phenyl]-N-[[(3R)-tetrahydropyran-3-yl]methyl]piperidin-4-amine CAS Name: 1-[3-(2-methyl-4-thiazolyl)phenyl]-N-[[(3R)-3-oxanyl]methyl]-4-piperidinamine IUPAC Name: 1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[[(3R)-oxan-3-yl]methyl]piperidin-4-amine Traditional Name: [1-[3-(2-methylthiazol-4-yl)phenyl]-4-piperidyl]-[[(3R)-tetrahydropyran-3-yl]methyl]amine Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)N3CCC(CC3)NCC4CCCOC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)N3CCC(CC3)NC[C@H]4CCCOC4

InChI

InChI=1S/C21H29N3OS/c1-16-23-21(15-26-16)18-5-2-6-20(12-18)24-9-7-19(8-10-24)22-13-17-4-3-11-25-14-17/h2,5-6,12,15,17,19,22H,3-4,7-11,13-14H2,1H3/t17-/m1/s1