1-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-3-(4-methylphenoxy)propan-1-one

Systemtic Name: 1-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-3-(4-methylphenoxy)propan-1-one Openeye Name: 1-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-3-(4-methylphenoxy)propan-1-one CAS Name: 1-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-3-(4-methylphenoxy)-1-propanone IUPAC Name: 1-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-3-(4-methylphenoxy)propan-1-one Traditional Name: 1-[4-[(5-bromo-2-thienyl)methyl]piperazino]-3-(4-methylphenoxy)propan-1-one Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C19H23BrN2O2S/c1-15-2-4-16(5-3-15)24-13-8-19(23)22-11-9-21(10-12-22)14-17-6-7-18(20)25-17/h2-7H,8-14H2,1H3