N3-cyclohexyl-1-(2-methoxyethyl)-N3-methyl-4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclohexyl-1-(2-methoxyethyl)-N3-methyl-4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-cyclohexyl-1-(2-methoxyethyl)-N3-methyl-4-oxo-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-1-(2-methoxyethyl)-N3-methyl-4-oxo-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-1-(2-methoxyethyl)-3-N-methyl-4-oxo-5-N-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-4-keto-1-(2-methoxyethyl)-N-methyl-N'-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4)CCOC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4)CCOC

InChI

InChI=1S/C29H39N3O4/c1-31(23-13-7-4-8-14-23)28(35)25-20-32(17-18-36-2)19-24(26(25)33)27(34)30-21-29(15-9-10-16-29)22-11-5-3-6-12-22/h3,5-6,11-12,19-20,23H,4,7-10,13-18,21H2,1-2H3,(H,30,34)