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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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