2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(2-carbamoylphenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C26H34N4O5/c1-3-15-34-16-12-28-26(33)21-9-8-18(2)29-24(21)19-10-13-30(14-11-19)23(31)17-35-22-7-5-4-6-20(22)25(27)32/h4-9,19H,3,10-17H2,1-2H3,(H2,27,32)(H,28,33)