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

Systemtic Name: [3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanethione Openeye Name: (4-benzylpiperazin-1-yl)-[3-ethoxy-4-(2-naphthylmethoxy)phenyl]methanethione CAS Name: [3-ethoxy-4-(2-naphthalenylmethoxy)phenyl]-[4-(phenylmethyl)-1-piperazinyl]methanethione IUPAC Name: (4-benzylpiperazin-1-yl)-[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methanethione Traditional Name: (4-benzylpiperazino)-[3-ethoxy-4-(2-naphthylmethoxy)phenyl]methanethione Formula: C31H32N2O2S MolecularWeight: 496.66298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCN(CC2)CC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCN(CC2)CC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32N2O2S/c1-2-34-30-21-28(31(36)33-18-16-32(17-19-33)22-24-8-4-3-5-9-24)14-15-29(30)35-23-25-12-13-26-10-6-7-11-27(26)20-25/h3-15,20-21H,2,16-19,22-23H2,1H3