5-(azepan-1-ylcarbonyl)-1-butan-2-yl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-1-butan-2-yl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-1-sec-butyl-pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-1-butan-2-yl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-1-butan-2-yl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-4-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-sec-butyl-nicotinamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)C)C(=O)N3CCCCCC3

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)C)C(=O)N3CCCCCC3

InChI

InChI=1S/C27H37N3O4/c1-5-21(3)30-18-23(25(31)24(19-30)27(33)29-14-8-6-7-9-15-29)26(32)28(4)16-17-34-22-12-10-20(2)11-13-22/h10-13,18-19,21H,5-9,14-17H2,1-4H3