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

Systemtic Name: 1-(2-methoxyethyl)-N3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(2-methoxyethyl)-N3-[(1R)-2-methoxy-1-methyl-ethyl]-4-oxo-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-N3-[(2R)-1-methoxypropan-2-yl]-4-oxo-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-3-N-[(2R)-1-methoxypropan-2-yl]-4-oxo-5-N-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-N'-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)CCOC

Isomeric SMILES

C[C@H](COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)CCOC

InChI

InChI=1S/C26H35N3O5/c1-19(17-34-3)28-25(32)22-16-29(13-14-33-2)15-21(23(22)30)24(31)27-18-26(11-7-8-12-26)20-9-5-4-6-10-20/h4-6,9-10,15-16,19H,7-8,11-14,17-18H2,1-3H3,(H,27,31)(H,28,32)/t19-/m1/s1