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

Systemtic Name: 3-(1-methylpyrrol-2-yl)carbonyl-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Openeye Name: 3-(1-methylpyrrole-2-carbonyl)-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide CAS Name: 3-[(1-methyl-2-pyrrolyl)-oxomethyl]-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide IUPAC Name: 3-(1-methylpyrrole-2-carbonyl)-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Traditional Name: 3-(1-methylpyrrole-2-carbonyl)-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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