(4-bromanyl-1-methyl-pyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (4-bromanyl-1-methyl-pyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-bromo-1-methyl-pyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-bromo-1-methyl-2-pyrrolyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-bromo-1-methylpyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-bromo-1-methyl-pyrrol-2-yl)-(4-phenylpiperazino)methanone Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H18BrN3O/c1-18-12-13(17)11-15(18)16(21)20-9-7-19(8-10-20)14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3