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

Systemtic Name: [1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol Openeye Name: [1-[(2-morpholinothiazol-5-yl)methyl]-4-(3-phenylpropyl)-4-piperidyl]methanol CAS Name: [1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-4-(3-phenylpropyl)-4-piperidinyl]methanol IUPAC Name: [1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol Traditional Name: [1-[(2-morpholinothiazol-5-yl)methyl]-4-(3-phenylpropyl)-4-piperidyl]methanol Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCCC2=CC=CC=C2)CO)CC3=CN=C(S3)N4CCOCC4

Isomeric SMILES

C1CN(CCC1(CCCC2=CC=CC=C2)CO)CC3=CN=C(S3)N4CCOCC4

InChI

InChI=1S/C23H33N3O2S/c27-19-23(8-4-7-20-5-2-1-3-6-20)9-11-25(12-10-23)18-21-17-24-22(29-21)26-13-15-28-16-14-26/h1-3,5-6,17,27H,4,7-16,18-19H2