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

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanethione Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(4-benzyl-1-piperidyl)methanethione CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-[4-(phenylmethyl)-1-piperidinyl]methanethione IUPAC Name: (4-benzylpiperidin-1-yl)-(3-methoxy-4-phenylmethoxyphenyl)methanethione Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(4-benzylpiperidino)methanethione Formula: C27H29NO2S MolecularWeight: 431.58966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCC(CC2)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCC(CC2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO2S/c1-29-26-19-24(12-13-25(26)30-20-23-10-6-3-7-11-23)27(31)28-16-14-22(15-17-28)18-21-8-4-2-5-9-21/h2-13,19,22H,14-18,20H2,1H3