1-[(3-methoxy-4-phenylmethoxy-phenyl)-thiophen-2-yl-methyl]piperazine

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)-thiophen-2-yl-methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(2-thienyl)methyl]piperazine CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-thiophen-2-ylmethyl]piperazine IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-thiophen-2-ylmethyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(2-thienyl)methyl]piperazine Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CS2)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CS2)N3CCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c1-26-21-16-19(9-10-20(21)27-17-18-6-3-2-4-7-18)23(22-8-5-15-28-22)25-13-11-24-12-14-25/h2-10,15-16,23-24H,11-14,17H2,1H3