1-[(5-bromanylthiophen-2-yl)-(3,4-diethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)-(3,4-diethoxyphenyl)methyl]piperazine Openeye Name: 1-[(5-bromo-2-thienyl)-(3,4-diethoxyphenyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)-(3,4-diethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(5-bromothiophen-2-yl)-(3,4-diethoxyphenyl)methyl]piperazine Traditional Name: 1-[(5-bromo-2-thienyl)-(3,4-diethoxyphenyl)methyl]piperazine Formula: C19H25BrN2O2S MolecularWeight: 425.383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OCC

InChI

InChI=1S/C19H25BrN2O2S/c1-3-23-15-6-5-14(13-16(15)24-4-2)19(17-7-8-18(20)25-17)22-11-9-21-10-12-22/h5-8,13,19,21H,3-4,9-12H2,1-2H3