[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-[(2-morpholinothiazol-5-yl)methyl]-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-[(2-morpholinothiazol-5-yl)methyl]-3-piperidyl]-(4-phenylphenyl)methanone Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CN=C(S2)N3CCOCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC2=CN=C(S2)N3CCOCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O2S/c30-25(22-10-8-21(9-11-22)20-5-2-1-3-6-20)23-7-4-12-28(18-23)19-24-17-27-26(32-24)29-13-15-31-16-14-29/h1-3,5-6,8-11,17,23H,4,7,12-16,18-19H2