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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CC2)CCN(CC3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CC2)CCN(CC3)C(=O)NC4=CC=CC(=C4)C#N

InChI

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