N-(2-azanyl-5-phenyl-phenyl)-6-(4-ethanoyl-4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-6-(4-ethanoyl-4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Openeye Name: 6-(4-acetyl-4,8-diazaspiro[4.5]decan-8-yl)-N-(2-amino-5-phenyl-phenyl)pyridine-3-carboxamide CAS Name: 6-(4-acetyl-4,8-diazaspiro[4.5]decan-8-yl)-N-(2-amino-5-phenylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-acetyl-4,8-diazaspiro[4.5]decan-8-yl)-N-(2-amino-5-phenylphenyl)pyridine-3-carboxamide Traditional Name: 6-(4-acetyl-4,8-diazaspiro[4.5]decan-8-yl)-N-(2-amino-5-phenyl-phenyl)nicotinamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC12CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC(=O)N1CCCC12CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C28H31N5O2/c1-20(34)33-15-5-12-28(33)13-16-32(17-14-28)26-11-9-23(19-30-26)27(35)31-25-18-22(8-10-24(25)29)21-6-3-2-4-7-21/h2-4,6-11,18-19H,5,12-17,29H2,1H3,(H,31,35)