N-(2-azanyl-5-phenyl-phenyl)-6-(8-ethanoyl-3,8-diazaspiro[4.4]nonan-3-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-6-(8-ethanoyl-3,8-diazaspiro[4.4]nonan-3-yl)pyridine-3-carboxamide Openeye Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(2-amino-5-phenyl-phenyl)pyridine-3-carboxamide CAS Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(2-amino-5-phenylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(2-amino-5-phenylphenyl)pyridine-3-carboxamide Traditional Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(2-amino-5-phenyl-phenyl)nicotinamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1)CCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC(=O)N1CCC2(C1)CCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C27H29N5O2/c1-19(33)31-13-11-27(17-31)12-14-32(18-27)25-10-8-22(16-29-25)26(34)30-24-15-21(7-9-23(24)28)20-5-3-2-4-6-20/h2-10,15-16H,11-14,17-18,28H2,1H3,(H,30,34)