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

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-6-(3-phenyl-3,8-diazaspiro[4.4]nonan-8-yl)pyridine-3-carboxamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-6-(3-phenyl-3,8-diazaspiro[4.4]nonan-8-yl)pyridine-3-carboxamide CAS Name: N-(2-amino-5-phenylphenyl)-6-(3-phenyl-3,8-diazaspiro[4.4]nonan-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-amino-5-phenylphenyl)-6-(3-phenyl-3,8-diazaspiro[4.4]nonan-8-yl)pyridine-3-carboxamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-6-(3-phenyl-3,8-diazaspiro[4.4]nonan-8-yl)nicotinamide Formula: C31H31N5O MolecularWeight: 489.61074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC12CCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC12CCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C31H31N5O/c32-27-13-11-24(23-7-3-1-4-8-23)19-28(27)34-30(37)25-12-14-29(33-20-25)36-18-16-31(22-36)15-17-35(21-31)26-9-5-2-6-10-26/h1-14,19-20H,15-18,21-22,32H2,(H,34,37)