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

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)-thiophen-3-yl-methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(3-thienyl)methyl]piperazine CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-(3-thiophenyl)methyl]piperazine IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-thiophen-3-ylmethyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(3-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=CSC=C2)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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