(4-bromanyl-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CN3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H18BrN3O2/c1-22-14-4-2-13(3-5-14)19-6-8-20(9-7-19)16(21)15-10-12(17)11-18-15/h2-5,10-11,18H,6-9H2,1H3