[4-(2-methoxyphenyl)piperidin-1-yl]-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperidin-1-yl]-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(2-methoxyphenyl)-1-piperidyl]-[2-(4-piperidyl)thiazol-4-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperidinyl]-[2-(4-piperidinyl)-4-thiazolyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperidin-1-yl]-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperidino]-[2-(4-piperidyl)thiazol-4-yl]methanone Formula: C21H27N3O2S MolecularWeight: 385.52298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CSC(=N3)C4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CSC(=N3)C4CCNCC4

InChI

InChI=1S/C21H27N3O2S/c1-26-19-5-3-2-4-17(19)15-8-12-24(13-9-15)21(25)18-14-27-20(23-18)16-6-10-22-11-7-16/h2-5,14-16,22H,6-13H2,1H3