6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-pyridine-3-carboxamide Openeye Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-pyridine-3-carboxamide CAS Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methylpyridine-3-carboxamide Traditional Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-nicotinamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=C1)N2CCC3(CCN(CC3)C4CCC4)CC2

Isomeric SMILES

CNC(=O)C1=CN=C(C=C1)N2CCC3(CCN(CC3)C4CCC4)CC2

InChI

InChI=1S/C20H30N4O/c1-21-19(25)16-5-6-18(22-15-16)24-13-9-20(10-14-24)7-11-23(12-8-20)17-3-2-4-17/h5-6,15,17H,2-4,7-14H2,1H3,(H,21,25)