[1-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(2-methyl-5-thiazolyl)methyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C20H32N4OS MolecularWeight: 376.55928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC=C(S1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H32N4OS/c1-16-21-14-19(26-16)15-22-10-6-18(7-11-22)23-12-4-17(5-13-23)20(25)24-8-2-3-9-24/h14,17-18H,2-13,15H2,1H3