4-[[7-(1-methylpyrrol-2-yl)carbonyl-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[7-(1-methylpyrrol-2-yl)carbonyl-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[7-(1-methylpyrrole-2-carbonyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile CAS Name: 4-[[7-[(1-methyl-2-pyrrolyl)-oxomethyl]-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile IUPAC Name: 4-[[7-(1-methylpyrrole-2-carbonyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile Traditional Name: 4-[[7-(1-methylpyrrole-2-carbonyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CC2)CN(C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CC2)CN(C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H24N4O/c1-23-10-2-3-19(23)20(26)25-11-8-21(9-12-25)15-24(16-21)14-18-6-4-17(13-22)5-7-18/h2-7,10H,8-9,11-12,14-16H2,1H3