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

Systemtic Name: cyclopropyl-[4-[4-[2-(1,3-thiazol-2-yl)piperidin-1-yl]carbonylphenoxy]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[4-(2-thiazol-2-ylpiperidine-1-carbonyl)phenoxy]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[4-[oxo-[2-(2-thiazolyl)-1-piperidinyl]methyl]phenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[4-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]phenoxy]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[4-(2-thiazol-2-ylpiperidine-1-carbonyl)phenoxy]piperidino]methanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC=CS2)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

C1CCN(C(C1)C2=NC=CS2)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C24H29N3O3S/c28-23(17-4-5-17)26-14-10-20(11-15-26)30-19-8-6-18(7-9-19)24(29)27-13-2-1-3-21(27)22-25-12-16-31-22/h6-9,12,16-17,20-21H,1-5,10-11,13-15H2