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

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanethione Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanethione CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanethione IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanethione Traditional Name: (4-benzoxy-3-methoxy-phenyl)-[4-(4-methoxyphenyl)piperazino]methanethione Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O3S/c1-29-23-11-9-22(10-12-23)27-14-16-28(17-15-27)26(32)21-8-13-24(25(18-21)30-2)31-19-20-6-4-3-5-7-20/h3-13,18H,14-17,19H2,1-2H3