7-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-3-one

Systemtic Name: 7-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-3-one Openeye Name: 7-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-3-one CAS Name: 7-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-2-phenyl-1-(2-pyridinyl)-2,7-diazaspiro[3.5]nonan-3-one IUPAC Name: 7-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-3-one Traditional Name: 7-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-3-one Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3(CC2)C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3(CC2)C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C27H28N4O3/c1-17-22(19(3)32)18(2)29-23(17)25(33)30-15-12-27(13-16-30)24(21-11-7-8-14-28-21)31(26(27)34)20-9-5-4-6-10-20/h4-11,14,24,29H,12-13,15-16H2,1-3H3