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

Systemtic Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-ethyl-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-ethyl-N-isopropyl-pyridine-3-carboxamide CAS Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-ethyl-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-ethyl-N-propan-2-ylpyridine-3-carboxamide Traditional Name: 6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-ethyl-N-isopropyl-nicotinamide Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O/c1-4-28(19(2)3)23(29)20-8-9-22(25-18-20)27-16-12-24(13-17-27)10-14-26(15-11-24)21-6-5-7-21/h8-9,18-19,21H,4-7,10-17H2,1-3H3