(1-methylpyrrol-2-yl)-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone

Systemtic Name: (1-methylpyrrol-2-yl)-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-[2-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[2-(2-pyridinyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-[2-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CC2)CN(C3)C4=CC=CC=N4

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CC2)CN(C3)C4=CC=CC=N4

InChI

InChI=1S/C18H22N4O/c1-20-10-4-5-15(20)17(23)21-11-7-18(8-12-21)13-22(14-18)16-6-2-3-9-19-16/h2-6,9-10H,7-8,11-14H2,1H3