1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide Openeye Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-isobutyl-piperidine-4-carboxamide CAS Name: 1-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-(2-methylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide Traditional Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-isobutyl-isonipecotamide Formula: C23H34ClN3O3 MolecularWeight: 435.98736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCN(CC1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CNC(=O)C1CCN(CC1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H34ClN3O3/c1-17(2)15-25-23(29)18-7-11-26(12-8-18)20-9-13-27(14-10-20)22(28)16-30-21-5-3-19(24)4-6-21/h3-6,17-18,20H,7-16H2,1-2H3,(H,25,29)