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

Systemtic Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-1-[2-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanone CAS Name: 2-(2-methyl-4-phenyl-5-thiazolyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-1-[2-(pyrrolidinomethyl)piperidino]ethanone Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCCCC2CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCCCC2CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N3OS/c1-17-23-22(18-9-3-2-4-10-18)20(27-17)15-21(26)25-14-6-5-11-19(25)16-24-12-7-8-13-24/h2-4,9-10,19H,5-8,11-16H2,1H3