[4-(diphenylmethyl)piperazin-1-yl]-(3-methoxy-4-phenylmethoxy-phenyl)methanethione

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-(3-methoxy-4-phenylmethoxy-phenyl)methanethione Openeye Name: (4-benzhydrylpiperazin-1-yl)-(4-benzyloxy-3-methoxy-phenyl)methanethione CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-(3-methoxy-4-phenylmethoxyphenyl)methanethione IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(3-methoxy-4-phenylmethoxyphenyl)methanethione Traditional Name: (4-benzhydrylpiperazino)-(4-benzoxy-3-methoxy-phenyl)methanethione Formula: C32H32N2O2S MolecularWeight: 508.67368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O2S/c1-35-30-23-28(17-18-29(30)36-24-25-11-5-2-6-12-25)32(37)34-21-19-33(20-22-34)31(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-18,23,31H,19-22,24H2,1H3