1-[(5-bromanylthiophen-2-yl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-(5-bromo-2-thienyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(5-bromothiophen-2-yl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-(5-bromo-2-thienyl)methyl]piperazine Formula: C24H27BrN2O3S MolecularWeight: 503.45178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C3=CC=C(S3)Br)N4CCNCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C3=CC=C(S3)Br)N4CCNCC4

InChI

InChI=1S/C24H27BrN2O3S/c1-28-19-14-18(15-20(29-2)24(19)30-16-17-6-4-3-5-7-17)23(21-8-9-22(25)31-21)27-12-10-26-11-13-27/h3-9,14-15,23,26H,10-13,16H2,1-2H3