1-(cyclohexylmethyl)-N3,N5,N5-trimethyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3,N5,N5-trimethyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3,N5,N5-trimethyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3,N5,N5-trimethyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N,5-N,5-N-trimethyl-3-N-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-N,N',N'-trimethyl-N-[2-(4-methylphenoxy)ethyl]dinicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)N(C)C)CC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)N(C)C)CC3CCCCC3

InChI

InChI=1S/C26H35N3O4/c1-19-10-12-21(13-11-19)33-15-14-28(4)26(32)23-18-29(16-20-8-6-5-7-9-20)17-22(24(23)30)25(31)27(2)3/h10-13,17-18,20H,5-9,14-16H2,1-4H3