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

Systemtic Name: 9-(1-methylpyrrol-2-yl)carbonyl-N-phenyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: 9-(1-methylpyrrole-2-carbonyl)-N-phenyl-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: 9-[(1-methyl-2-pyrrolyl)-oxomethyl]-N-phenyl-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: 9-(1-methylpyrrole-2-carbonyl)-N-phenyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: 9-(1-methylpyrrole-2-carbonyl)-N-phenyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-24-13-5-9-19(24)20(27)25-15-11-22(12-16-25)10-6-14-26(17-22)21(28)23-18-7-3-2-4-8-18/h2-5,7-9,13H,6,10-12,14-17H2,1H3,(H,23,28)