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

Systemtic Name: [1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[2-(4-chlorophenyl)thiazole-4-carbonyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[2-(4-chlorophenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[2-(4-chlorophenyl)thiazole-4-carbonyl]-4-piperidyl]-piperidino-methanone Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O2S/c22-17-6-4-15(5-7-17)19-23-18(14-28-19)21(27)25-12-8-16(9-13-25)20(26)24-10-2-1-3-11-24/h4-7,14,16H,1-3,8-13H2