2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-N-[(1-piperidin-1-ylcyclohexyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-N-[(1-piperidin-1-ylcyclohexyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-N-[[1-(1-piperidyl)cyclohexyl]methyl]pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-N-[(1-piperidin-1-ylcyclohexyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-(2-methoxyethyl)-6-methyl-N-[(1-piperidinocyclohexyl)methyl]nicotinamide Formula: C28H45N3O3 MolecularWeight: 471.6752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C28H45N3O3/c1-22-19-25(32)26(24(31(22)17-18-34-2)20-23-11-5-6-12-23)27(33)29-21-28(13-7-3-8-14-28)30-15-9-4-10-16-30/h19,23H,3-18,20-21H2,1-2H3,(H,29,33)