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

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

Systemtic Name:N-(2-azanyl-5-phenyl-phenyl)-6-(3-ethanoyl-3,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
Openeye Name:6-(3-acetyl-3,8-diazaspiro[4.5]decan-8-yl)-N-(2-amino-5-phenyl-phenyl)pyridine-3-carboxamide
CAS Name:6-(3-acetyl-3,8-diazaspiro[4.5]decan-8-yl)-N-(2-amino-5-phenylphenyl)-3-pyridinecarboxamide
IUPAC Name:6-(3-acetyl-3,8-diazaspiro[4.5]decan-8-yl)-N-(2-amino-5-phenylphenyl)pyridine-3-carboxamide
Traditional Name:6-(3-acetyl-3,8-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)N1CCC2(C1)CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N


Isomeric SMILES

CC(=O)N1CCC2(C1)CCN(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)33-16-13-28(19-33)11-14-32(15-12-28)26-10-8-23(18-30-26)27(35)31-25-17-22(7-9-24(25)29)21-5-3-2-4-6-21/h2-10,17-18H,11-16,19,29H2,1H3,(H,31,35)


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