4-[[9-(1-methylpyrrol-2-yl)carbonyl-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[9-(1-methylpyrrol-2-yl)carbonyl-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[9-(1-methylpyrrole-2-carbonyl)-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzonitrile CAS Name: 4-[[9-[(1-methyl-2-pyrrolyl)-oxomethyl]-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzonitrile IUPAC Name: 4-[[9-(1-methylpyrrole-2-carbonyl)-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzonitrile Traditional Name: 4-[[9-(1-methylpyrrole-2-carbonyl)-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzonitrile Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CCN(CC3)CC4=CC=C(C=C4)C#N)CC2

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CCN(CC3)CC4=CC=C(C=C4)C#N)CC2

InChI

InChI=1S/C23H28N4O/c1-25-12-2-3-21(25)22(28)27-15-10-23(11-16-27)8-13-26(14-9-23)18-20-6-4-19(17-24)5-7-20/h2-7,12H,8-11,13-16,18H2,1H3