[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(3-methoxy-4-phenylmethoxy-phenyl)methanethione

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(3-methoxy-4-phenylmethoxy-phenyl)methanethione Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methanethione CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-(3-methoxy-4-phenylmethoxyphenyl)methanethione IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(3-methoxy-4-phenylmethoxyphenyl)methanethione Traditional Name: (4-benzoxy-3-methoxy-phenyl)-[4-(4-chlorophenyl)-4-hydroxy-piperidino]methanethione Formula: C26H26ClNO3S MolecularWeight: 468.00754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO3S/c1-30-24-17-20(7-12-23(24)31-18-19-5-3-2-4-6-19)25(32)28-15-13-26(29,14-16-28)21-8-10-22(27)11-9-21/h2-12,17,29H,13-16,18H2,1H3