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

Systemtic Name: 2-[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-chlorophenoxy)acetyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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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=C3)Cl

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H32ClN3O4/c1-3-14-32-15-11-27-25(31)22-8-7-18(2)28-24(22)19-9-12-29(13-10-19)23(30)17-33-21-6-4-5-20(26)16-21/h4-8,16,19H,3,9-15,17H2,1-2H3,(H,27,31)