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

Systemtic Name: N-[2-[1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[(2-pyrrolidinothiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C18H26N6OS MolecularWeight: 374.50364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CN=C(S3)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CN=C(S3)N4CCCC4

InChI

InChI=1S/C18H26N6OS/c1-14(25)21-17-4-7-20-24(17)15-5-10-22(11-6-15)13-16-12-19-18(26-16)23-8-2-3-9-23/h4,7,12,15H,2-3,5-6,8-11,13H2,1H3,(H,21,25)