6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-N-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-isopropyl-N-methyl-pyridine-3-carboxamide CAS Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-N-propan-2-ylpyridine-3-carboxamide Traditional Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-isopropyl-N-methyl-nicotinamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O/c1-18(2)25(3)22(28)19-7-8-21(24-17-19)27-15-11-23(12-16-27)9-13-26(14-10-23)20-5-4-6-20/h7-8,17-18,20H,4-6,9-16H2,1-3H3