[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]-piperidin-1-yl-methanethione

Systemtic Name: [3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]-piperidin-1-yl-methanethione Openeye Name: [3-ethoxy-4-(2-naphthylmethoxy)phenyl]-(1-piperidyl)methanethione CAS Name: [3-ethoxy-4-(2-naphthalenylmethoxy)phenyl]-(1-piperidinyl)methanethione IUPAC Name: [3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]-piperidin-1-ylmethanethione Traditional Name: [3-ethoxy-4-(2-naphthylmethoxy)phenyl]-piperidino-methanethione Formula: C25H27NO2S MolecularWeight: 405.55238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H27NO2S/c1-2-27-24-17-22(25(29)26-14-6-3-7-15-26)12-13-23(24)28-18-19-10-11-20-8-4-5-9-21(20)16-19/h4-5,8-13,16-17H,2-3,6-7,14-15,18H2,1H3