2-(cyclopentylmethyl)-1,6-dimethyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-1,6-dimethyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1,6-dimethyl-N-[(1-morpholinocyclopentyl)methyl]-4-oxo-pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1,6-dimethyl-N-[[1-(4-morpholinyl)cyclopentyl]methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1,6-dimethyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1,6-dimethyl-N-[(1-morpholinocyclopentyl)methyl]nicotinamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCC3(CCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCC3(CCCC3)N4CCOCC4

InChI

InChI=1S/C24H37N3O3/c1-18-15-21(28)22(20(26(18)2)16-19-7-3-4-8-19)23(29)25-17-24(9-5-6-10-24)27-11-13-30-14-12-27/h15,19H,3-14,16-17H2,1-2H3,(H,25,29)