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N-(2-azanyl-5-phenyl-phenyl)-6-(3-ethanoyl-3,9-diazaspiro[4.5]decan-9-yl)pyridine-3-carboxamide

N-(2-azanyl-5-phenyl-phenyl)-6-(3-ethanoyl-3,9-diazaspiro[4.5]decan-9-yl)pyridine-3-carboxamide

Systemtic Name:N-(2-azanyl-5-phenyl-phenyl)-6-(3-ethanoyl-3,9-diazaspiro[4.5]decan-9-yl)pyridine-3-carboxamide
Openeye Name:6-(3-acetyl-3,9-diazaspiro[4.5]decan-9-yl)-N-(2-amino-5-phenyl-phenyl)pyridine-3-carboxamide
CAS Name:6-(3-acetyl-3,9-diazaspiro[4.5]decan-9-yl)-N-(2-amino-5-phenylphenyl)-3-pyridinecarboxamide
IUPAC Name:6-(3-acetyl-3,9-diazaspiro[4.5]decan-9-yl)-N-(2-amino-5-phenylphenyl)pyridine-3-carboxamide
Traditional Name:6-(3-acetyl-3,9-diazaspiro[4.5]decan-9-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)N1CCC2(C1)CCCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N


Isomeric SMILES

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


InChI

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


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