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

Systemtic Name: [1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-(4-chlorophenyl)thiazole-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-(4-chlorophenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-(4-chlorophenyl)thiazole-4-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c21-16-5-3-14(4-6-16)18-22-17(13-27-18)20(26)24-11-7-15(8-12-24)19(25)23-9-1-2-10-23/h3-6,13,15H,1-2,7-12H2