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

Systemtic Name: [3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanethione Openeye Name: (4-benzylpiperazin-1-yl)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methanethione CAS Name: [3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-[4-(phenylmethyl)-1-piperazinyl]methanethione IUPAC Name: (4-benzylpiperazin-1-yl)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methanethione Traditional Name: (4-benzylpiperazino)-[3-ethoxy-4-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCN(CC2)CC3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54

InChI

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