(4-azanyl-1-methyl-pyrrol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=N3)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=N3)N

InChI

InChI=1S/C15H19N5O/c1-18-11-12(16)10-13(18)15(21)20-8-6-19(7-9-20)14-4-2-3-5-17-14/h2-5,10-11H,6-9,16H2,1H3