N-(3-cyanophenyl)-9-(1-methylpyrrol-2-yl)carbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide

Systemtic Name: N-(3-cyanophenyl)-9-(1-methylpyrrol-2-yl)carbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: N-(3-cyanophenyl)-9-(1-methylpyrrole-2-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(3-cyanophenyl)-9-[(1-methyl-2-pyrrolyl)-oxomethyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: N-(3-cyanophenyl)-9-(1-methylpyrrole-2-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: N-(3-cyanophenyl)-9-(1-methylpyrrole-2-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC=CC(=C4)C#N)CC2

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC=CC(=C4)C#N)CC2

InChI

InChI=1S/C23H27N5O2/c1-26-11-3-7-20(26)21(29)27-13-9-23(10-14-27)8-4-12-28(17-23)22(30)25-19-6-2-5-18(15-19)16-24/h2-3,5-7,11,15H,4,8-10,12-14,17H2,1H3,(H,25,30)