1-[(3-bromophenyl)-(1-methylpyrrol-2-yl)methyl]piperazine

Systemtic Name: 1-[(3-bromophenyl)-(1-methylpyrrol-2-yl)methyl]piperazine Openeye Name: 1-[(3-bromophenyl)-(1-methylpyrrol-2-yl)methyl]piperazine CAS Name: 1-[(3-bromophenyl)-(1-methyl-2-pyrrolyl)methyl]piperazine IUPAC Name: 1-[(3-bromophenyl)-(1-methylpyrrol-2-yl)methyl]piperazine Traditional Name: 1-[(3-bromophenyl)-(1-methylpyrrol-2-yl)methyl]piperazine Formula: C16H20BrN3 MolecularWeight: 334.2541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC(=CC=C2)Br)N3CCNCC3

Isomeric SMILES

CN1C=CC=C1C(C2=CC(=CC=C2)Br)N3CCNCC3

InChI

InChI=1S/C16H20BrN3/c1-19-9-3-6-15(19)16(20-10-7-18-8-11-20)13-4-2-5-14(17)12-13/h2-6,9,12,16,18H,7-8,10-11H2,1H3